HEADER    PLANT PROTEIN                           19-SEP-05   2B38              
TITLE     SOLUTION STRUCTURE OF KALATA B8                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: KALATA B8;                                                 
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: OLDENLANDIA AFFINIS;                            
SOURCE   3 ORGANISM_TAXID: 60225                                                
KEYWDS    CYCLIC BACKBONE, CYSTINE KNOT, BETA-HAIRPIN, PLANT PROTEIN            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.L.DALY,R.J.CLARK,M.R.PLAN,D.J.CRAIK                                 
REVDAT   3   09-MAR-22 2B38    1       REMARK LINK                              
REVDAT   2   24-FEB-09 2B38    1       VERSN                                    
REVDAT   1   31-JAN-06 2B38    0                                                
JRNL        AUTH   N.L.DALY,R.J.CLARK,M.R.PLAN,D.J.CRAIK                        
JRNL        TITL   KALATA B8, A NOVEL ANTIVIRAL CIRCULAR PROTEIN, EXHIBITS      
JRNL        TITL 2 CONFORMATIONAL FLEXIBILITY IN THE CYSTINE KNOT MOTIF         
JRNL        REF    BIOCHEM.J.                    V. 393   619 2006              
JRNL        REFN                   ISSN 0264-6021                               
JRNL        PMID   16207177                                                     
JRNL        DOI    10.1042/BJ20051371                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, DYANA 1.5                               
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT ET AL (DYANA)              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2B38 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 22-SEP-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000034620.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 290                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM KALATA B8, PH 3                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY; E    
REMARK 210                                   -COSY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY 1.3.7, CNS 1.1               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A  19      -35.65    -37.33                                   
REMARK 500  1 LYS A  25      -60.34    -90.76                                   
REMARK 500  2 LYS A  19      -39.84    -39.27                                   
REMARK 500  2 TYR A  20       21.00    -78.48                                   
REMARK 500  2 ASP A  26      -39.27   -174.49                                   
REMARK 500  3 LYS A  19      -39.43    -38.66                                   
REMARK 500  3 TYR A  20       21.04    -79.00                                   
REMARK 500  3 LYS A  25     -130.99    -78.76                                   
REMARK 500  4 THR A   9     -159.17   -149.79                                   
REMARK 500  4 TYR A  20       20.96    -78.64                                   
REMARK 500  4 LYS A  25      -75.17    -86.11                                   
REMARK 500  5 TYR A  20       22.61    -79.52                                   
REMARK 500  5 ASP A  26      -37.47    179.92                                   
REMARK 500  6 LYS A  19      -31.32    -38.26                                   
REMARK 500  6 ASP A  26     -141.32   -168.42                                   
REMARK 500  7 LYS A  19      -31.96    -37.09                                   
REMARK 500  7 ASP A  26     -144.63   -167.35                                   
REMARK 500  8 LYS A  19      -38.70    -39.51                                   
REMARK 500  8 LYS A  25     -136.99    -86.38                                   
REMARK 500  9 ASP A  26      -44.77   -153.31                                   
REMARK 500 10 TYR A  11       32.20    -89.16                                   
REMARK 500 10 THR A  24     -159.24   -133.26                                   
REMARK 500 10 ASP A  26      -40.07   -168.87                                   
REMARK 500 11 CYS A   5       56.69    -94.30                                   
REMARK 500 11 LYS A  19      -28.75    -39.49                                   
REMARK 500 11 LYS A  25      -89.80    -92.76                                   
REMARK 500 12 CYS A   5       52.61    -90.03                                   
REMARK 500 12 LYS A  19      -30.73    -38.33                                   
REMARK 500 12 LYS A  25     -152.15   -110.52                                   
REMARK 500 12 ASP A  26      -74.13    -70.82                                   
REMARK 500 13 LYS A  19      -38.81    -38.89                                   
REMARK 500 13 LYS A  25      -96.06    -90.84                                   
REMARK 500 14 LYS A  19      -39.72    -38.16                                   
REMARK 500 14 LYS A  25     -140.02    -73.71                                   
REMARK 500 15 LYS A  19      -33.04    -34.00                                   
REMARK 500 15 LYS A  25     -146.15    -92.67                                   
REMARK 500 15 LEU A  30       31.53    -98.90                                   
REMARK 500 16 LYS A  19      -30.15    -38.64                                   
REMARK 500 16 ASP A  26     -148.56   -159.91                                   
REMARK 500 17 LYS A  25      -50.85   -120.27                                   
REMARK 500 17 ASP A  26       40.48   -140.93                                   
REMARK 500 18 LYS A  19      -38.46    -35.49                                   
REMARK 500 19 ASP A  26     -154.23   -156.30                                   
REMARK 500 20 CYS A   5       55.64    -92.62                                   
REMARK 500 20 LYS A  19      -32.18    -36.52                                   
REMARK 500 20 ASP A  26     -122.35   -169.01                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2B38 A    1    31  PDB    2B38     2B38             1     31             
SEQRES   1 A   31  CYS GLY GLU THR CYS LEU LEU GLY THR CYS TYR THR THR          
SEQRES   2 A   31  GLY CYS THR CYS ASN LYS TYR ARG VAL CYS THR LYS ASP          
SEQRES   3 A   31  GLY SER VAL LEU ASN                                          
SHEET    1   A 2 THR A  16  ASN A  18  0                                        
SHEET    2   A 2 VAL A  22  THR A  24 -1  O  VAL A  22   N  ASN A  18           
SSBOND   1 CYS A    1    CYS A   15                          1555   1555  2.03  
SSBOND   2 CYS A    5    CYS A   17                          1555   1555  2.03  
SSBOND   3 CYS A   10    CYS A   23                          1555   1555  2.02  
LINK         N   CYS A   1                 C   ASN A  31     1555   1555  1.32  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   CYS A   1       5.455   2.642  -3.653  1.00  0.00           N  
ATOM      2  CA  CYS A   1       4.839   1.344  -3.418  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.327   1.510  -3.431  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.641   1.112  -2.496  1.00  0.00           O  
ATOM      5  CB  CYS A   1       5.306   0.763  -2.072  1.00  0.00           C  
ATOM      6  SG  CYS A   1       4.819  -0.975  -1.782  1.00  0.00           S  
ATOM      7  H   CYS A   1       4.917   3.450  -3.514  1.00  0.00           H  
ATOM      8  HA  CYS A   1       5.133   0.680  -4.217  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       6.383   0.811  -2.023  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       4.890   1.358  -1.270  1.00  0.00           H  
ATOM     11  N   GLY A   2       2.826   2.138  -4.495  1.00  0.00           N  
ATOM     12  CA  GLY A   2       1.399   2.403  -4.635  1.00  0.00           C  
ATOM     13  C   GLY A   2       0.547   1.170  -4.889  1.00  0.00           C  
ATOM     14  O   GLY A   2      -0.322   1.184  -5.756  1.00  0.00           O  
ATOM     15  H   GLY A   2       3.439   2.449  -5.191  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       1.050   2.875  -3.729  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       1.260   3.092  -5.455  1.00  0.00           H  
ATOM     18  N   GLU A   3       0.773   0.127  -4.112  1.00  0.00           N  
ATOM     19  CA  GLU A   3       0.002  -1.099  -4.223  1.00  0.00           C  
ATOM     20  C   GLU A   3      -1.205  -0.998  -3.301  1.00  0.00           C  
ATOM     21  O   GLU A   3      -1.220  -0.186  -2.378  1.00  0.00           O  
ATOM     22  CB  GLU A   3       0.876  -2.309  -3.861  1.00  0.00           C  
ATOM     23  CG  GLU A   3       0.152  -3.651  -3.873  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -0.490  -3.977  -5.211  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -1.520  -3.348  -5.551  1.00  0.00           O  
ATOM     26  OE2 GLU A   3       0.033  -4.861  -5.917  1.00  0.00           O  
ATOM     27  H   GLU A   3       1.461   0.195  -3.418  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -0.337  -1.191  -5.244  1.00  0.00           H  
ATOM     29  HB2 GLU A   3       1.689  -2.365  -4.567  1.00  0.00           H  
ATOM     30  HB3 GLU A   3       1.284  -2.156  -2.873  1.00  0.00           H  
ATOM     31  HG2 GLU A   3       0.860  -4.427  -3.636  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -0.621  -3.633  -3.117  1.00  0.00           H  
ATOM     33  N   THR A   4      -2.211  -1.803  -3.543  1.00  0.00           N  
ATOM     34  CA  THR A   4      -3.400  -1.781  -2.720  1.00  0.00           C  
ATOM     35  C   THR A   4      -3.495  -3.030  -1.862  1.00  0.00           C  
ATOM     36  O   THR A   4      -3.117  -4.123  -2.281  1.00  0.00           O  
ATOM     37  CB  THR A   4      -4.677  -1.651  -3.557  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -4.687  -2.634  -4.602  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -4.800  -0.259  -4.157  1.00  0.00           C  
ATOM     40  H   THR A   4      -2.142  -2.443  -4.298  1.00  0.00           H  
ATOM     41  HA  THR A   4      -3.336  -0.920  -2.072  1.00  0.00           H  
ATOM     42  HB  THR A   4      -5.521  -1.821  -2.901  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -3.787  -2.763  -4.934  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -5.560   0.296  -3.627  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -5.075  -0.339  -5.199  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -3.854   0.254  -4.073  1.00  0.00           H  
ATOM     47  N   CYS A   5      -4.022  -2.877  -0.660  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -4.175  -4.017   0.234  1.00  0.00           C  
ATOM     49  C   CYS A   5      -5.523  -4.672  -0.002  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.328  -4.827   0.918  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.042  -3.616   1.704  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -2.785  -2.342   2.020  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.331  -1.982  -0.382  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -3.400  -4.730  -0.010  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -4.988  -3.255   2.063  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.765  -4.492   2.276  1.00  0.00           H  
ATOM     57  N   LEU A   6      -5.766  -5.047  -1.249  1.00  0.00           N  
ATOM     58  CA  LEU A   6      -7.020  -5.683  -1.631  1.00  0.00           C  
ATOM     59  C   LEU A   6      -7.192  -7.003  -0.897  1.00  0.00           C  
ATOM     60  O   LEU A   6      -8.301  -7.381  -0.531  1.00  0.00           O  
ATOM     61  CB  LEU A   6      -7.073  -5.910  -3.143  1.00  0.00           C  
ATOM     62  CG  LEU A   6      -7.073  -4.638  -3.994  1.00  0.00           C  
ATOM     63  CD1 LEU A   6      -7.085  -4.987  -5.473  1.00  0.00           C  
ATOM     64  CD2 LEU A   6      -8.265  -3.759  -3.642  1.00  0.00           C  
ATOM     65  H   LEU A   6      -5.078  -4.886  -1.937  1.00  0.00           H  
ATOM     66  HA  LEU A   6      -7.823  -5.018  -1.346  1.00  0.00           H  
ATOM     67  HB2 LEU A   6      -6.219  -6.507  -3.426  1.00  0.00           H  
ATOM     68  HB3 LEU A   6      -7.971  -6.466  -3.370  1.00  0.00           H  
ATOM     69  HG  LEU A   6      -6.171  -4.079  -3.790  1.00  0.00           H  
ATOM     70 HD11 LEU A   6      -6.071  -5.137  -5.816  1.00  0.00           H  
ATOM     71 HD12 LEU A   6      -7.538  -4.180  -6.029  1.00  0.00           H  
ATOM     72 HD13 LEU A   6      -7.654  -5.891  -5.624  1.00  0.00           H  
ATOM     73 HD21 LEU A   6      -7.939  -2.735  -3.537  1.00  0.00           H  
ATOM     74 HD22 LEU A   6      -8.699  -4.095  -2.712  1.00  0.00           H  
ATOM     75 HD23 LEU A   6      -9.003  -3.823  -4.427  1.00  0.00           H  
ATOM     76  N   LEU A   7      -6.082  -7.689  -0.665  1.00  0.00           N  
ATOM     77  CA  LEU A   7      -6.105  -8.958   0.042  1.00  0.00           C  
ATOM     78  C   LEU A   7      -6.227  -8.718   1.540  1.00  0.00           C  
ATOM     79  O   LEU A   7      -6.527  -9.630   2.305  1.00  0.00           O  
ATOM     80  CB  LEU A   7      -4.847  -9.769  -0.276  1.00  0.00           C  
ATOM     81  CG  LEU A   7      -4.677 -10.142  -1.752  1.00  0.00           C  
ATOM     82  CD1 LEU A   7      -3.372 -10.890  -1.970  1.00  0.00           C  
ATOM     83  CD2 LEU A   7      -5.855 -10.976  -2.232  1.00  0.00           C  
ATOM     84  H   LEU A   7      -5.221  -7.327  -0.963  1.00  0.00           H  
ATOM     85  HA  LEU A   7      -6.972  -9.507  -0.294  1.00  0.00           H  
ATOM     86  HB2 LEU A   7      -3.985  -9.195   0.033  1.00  0.00           H  
ATOM     87  HB3 LEU A   7      -4.875 -10.682   0.302  1.00  0.00           H  
ATOM     88  HG  LEU A   7      -4.644  -9.237  -2.342  1.00  0.00           H  
ATOM     89 HD11 LEU A   7      -3.071 -10.795  -3.003  1.00  0.00           H  
ATOM     90 HD12 LEU A   7      -3.511 -11.933  -1.730  1.00  0.00           H  
ATOM     91 HD13 LEU A   7      -2.607 -10.473  -1.333  1.00  0.00           H  
ATOM     92 HD21 LEU A   7      -6.739 -10.706  -1.674  1.00  0.00           H  
ATOM     93 HD22 LEU A   7      -5.640 -12.024  -2.080  1.00  0.00           H  
ATOM     94 HD23 LEU A   7      -6.022 -10.792  -3.283  1.00  0.00           H  
ATOM     95  N   GLY A   8      -5.992  -7.476   1.949  1.00  0.00           N  
ATOM     96  CA  GLY A   8      -6.082  -7.131   3.348  1.00  0.00           C  
ATOM     97  C   GLY A   8      -4.841  -6.420   3.826  1.00  0.00           C  
ATOM     98  O   GLY A   8      -4.912  -5.524   4.664  1.00  0.00           O  
ATOM     99  H   GLY A   8      -5.759  -6.784   1.294  1.00  0.00           H  
ATOM    100  HA2 GLY A   8      -6.936  -6.489   3.496  1.00  0.00           H  
ATOM    101  HA3 GLY A   8      -6.214  -8.035   3.925  1.00  0.00           H  
ATOM    102  N   THR A   9      -3.696  -6.822   3.295  1.00  0.00           N  
ATOM    103  CA  THR A   9      -2.428  -6.222   3.677  1.00  0.00           C  
ATOM    104  C   THR A   9      -1.422  -6.326   2.532  1.00  0.00           C  
ATOM    105  O   THR A   9      -1.532  -7.210   1.680  1.00  0.00           O  
ATOM    106  CB  THR A   9      -1.854  -6.903   4.945  1.00  0.00           C  
ATOM    107  OG1 THR A   9      -2.875  -7.017   5.945  1.00  0.00           O  
ATOM    108  CG2 THR A   9      -0.684  -6.115   5.519  1.00  0.00           C  
ATOM    109  H   THR A   9      -3.700  -7.538   2.623  1.00  0.00           H  
ATOM    110  HA  THR A   9      -2.609  -5.177   3.894  1.00  0.00           H  
ATOM    111  HB  THR A   9      -1.507  -7.892   4.680  1.00  0.00           H  
ATOM    112  HG1 THR A   9      -3.600  -6.416   5.732  1.00  0.00           H  
ATOM    113 HG21 THR A   9      -1.056  -5.240   6.032  1.00  0.00           H  
ATOM    114 HG22 THR A   9      -0.027  -5.810   4.718  1.00  0.00           H  
ATOM    115 HG23 THR A   9      -0.138  -6.736   6.215  1.00  0.00           H  
ATOM    116  N   CYS A  10      -0.459  -5.415   2.516  1.00  0.00           N  
ATOM    117  CA  CYS A  10       0.571  -5.384   1.486  1.00  0.00           C  
ATOM    118  C   CYS A  10       1.505  -6.578   1.595  1.00  0.00           C  
ATOM    119  O   CYS A  10       1.963  -6.922   2.684  1.00  0.00           O  
ATOM    120  CB  CYS A  10       1.407  -4.113   1.613  1.00  0.00           C  
ATOM    121  SG  CYS A  10       0.423  -2.595   1.750  1.00  0.00           S  
ATOM    122  H   CYS A  10      -0.444  -4.738   3.219  1.00  0.00           H  
ATOM    123  HA  CYS A  10       0.089  -5.395   0.522  1.00  0.00           H  
ATOM    124  HB2 CYS A  10       2.028  -4.185   2.491  1.00  0.00           H  
ATOM    125  HB3 CYS A  10       2.037  -4.018   0.741  1.00  0.00           H  
ATOM    126  N   TYR A  11       1.809  -7.185   0.461  1.00  0.00           N  
ATOM    127  CA  TYR A  11       2.722  -8.315   0.427  1.00  0.00           C  
ATOM    128  C   TYR A  11       4.152  -7.814   0.272  1.00  0.00           C  
ATOM    129  O   TYR A  11       5.112  -8.523   0.574  1.00  0.00           O  
ATOM    130  CB  TYR A  11       2.363  -9.278  -0.708  1.00  0.00           C  
ATOM    131  CG  TYR A  11       1.258 -10.251  -0.356  1.00  0.00           C  
ATOM    132  CD1 TYR A  11       0.112  -9.831   0.311  1.00  0.00           C  
ATOM    133  CD2 TYR A  11       1.365 -11.597  -0.686  1.00  0.00           C  
ATOM    134  CE1 TYR A  11      -0.892 -10.722   0.637  1.00  0.00           C  
ATOM    135  CE2 TYR A  11       0.366 -12.494  -0.363  1.00  0.00           C  
ATOM    136  CZ  TYR A  11      -0.761 -12.052   0.299  1.00  0.00           C  
ATOM    137  OH  TYR A  11      -1.759 -12.944   0.622  1.00  0.00           O  
ATOM    138  H   TYR A  11       1.429  -6.852  -0.377  1.00  0.00           H  
ATOM    139  HA  TYR A  11       2.637  -8.836   1.371  1.00  0.00           H  
ATOM    140  HB2 TYR A  11       2.040  -8.707  -1.566  1.00  0.00           H  
ATOM    141  HB3 TYR A  11       3.239  -9.851  -0.973  1.00  0.00           H  
ATOM    142  HD1 TYR A  11       0.012  -8.789   0.574  1.00  0.00           H  
ATOM    143  HD2 TYR A  11       2.249 -11.940  -1.202  1.00  0.00           H  
ATOM    144  HE1 TYR A  11      -1.775 -10.376   1.154  1.00  0.00           H  
ATOM    145  HE2 TYR A  11       0.468 -13.536  -0.629  1.00  0.00           H  
ATOM    146  HH  TYR A  11      -1.943 -12.889   1.562  1.00  0.00           H  
ATOM    147  N   THR A  12       4.282  -6.583  -0.207  1.00  0.00           N  
ATOM    148  CA  THR A  12       5.582  -5.973  -0.411  1.00  0.00           C  
ATOM    149  C   THR A  12       6.202  -5.573   0.924  1.00  0.00           C  
ATOM    150  O   THR A  12       5.515  -5.088   1.826  1.00  0.00           O  
ATOM    151  CB  THR A  12       5.475  -4.729  -1.299  1.00  0.00           C  
ATOM    152  OG1 THR A  12       4.348  -4.861  -2.175  1.00  0.00           O  
ATOM    153  CG2 THR A  12       6.742  -4.532  -2.118  1.00  0.00           C  
ATOM    154  H   THR A  12       3.480  -6.071  -0.432  1.00  0.00           H  
ATOM    155  HA  THR A  12       6.224  -6.691  -0.901  1.00  0.00           H  
ATOM    156  HB  THR A  12       5.334  -3.871  -0.662  1.00  0.00           H  
ATOM    157  HG1 THR A  12       4.416  -4.223  -2.890  1.00  0.00           H  
ATOM    158 HG21 THR A  12       7.243  -3.631  -1.796  1.00  0.00           H  
ATOM    159 HG22 THR A  12       6.484  -4.448  -3.165  1.00  0.00           H  
ATOM    160 HG23 THR A  12       7.397  -5.379  -1.977  1.00  0.00           H  
ATOM    161  N   THR A  13       7.497  -5.777   1.037  1.00  0.00           N  
ATOM    162  CA  THR A  13       8.228  -5.455   2.249  1.00  0.00           C  
ATOM    163  C   THR A  13       8.414  -3.948   2.427  1.00  0.00           C  
ATOM    164  O   THR A  13       8.745  -3.230   1.480  1.00  0.00           O  
ATOM    165  CB  THR A  13       9.601  -6.150   2.246  1.00  0.00           C  
ATOM    166  OG1 THR A  13      10.193  -6.045   0.942  1.00  0.00           O  
ATOM    167  CG2 THR A  13       9.467  -7.615   2.634  1.00  0.00           C  
ATOM    168  H   THR A  13       7.980  -6.157   0.280  1.00  0.00           H  
ATOM    169  HA  THR A  13       7.662  -5.834   3.087  1.00  0.00           H  
ATOM    170  HB  THR A  13      10.241  -5.657   2.965  1.00  0.00           H  
ATOM    171  HG1 THR A  13      10.797  -6.782   0.806  1.00  0.00           H  
ATOM    172 HG21 THR A  13      10.347  -7.925   3.179  1.00  0.00           H  
ATOM    173 HG22 THR A  13       9.367  -8.215   1.741  1.00  0.00           H  
ATOM    174 HG23 THR A  13       8.594  -7.744   3.255  1.00  0.00           H  
ATOM    175  N   GLY A  14       8.206  -3.481   3.653  1.00  0.00           N  
ATOM    176  CA  GLY A  14       8.363  -2.071   3.960  1.00  0.00           C  
ATOM    177  C   GLY A  14       7.165  -1.233   3.569  1.00  0.00           C  
ATOM    178  O   GLY A  14       7.138  -0.030   3.806  1.00  0.00           O  
ATOM    179  H   GLY A  14       7.946  -4.105   4.364  1.00  0.00           H  
ATOM    180  HA2 GLY A  14       8.522  -1.966   5.019  1.00  0.00           H  
ATOM    181  HA3 GLY A  14       9.230  -1.699   3.438  1.00  0.00           H  
ATOM    182  N   CYS A  15       6.173  -1.864   2.975  1.00  0.00           N  
ATOM    183  CA  CYS A  15       4.971  -1.158   2.566  1.00  0.00           C  
ATOM    184  C   CYS A  15       3.880  -1.342   3.616  1.00  0.00           C  
ATOM    185  O   CYS A  15       3.650  -2.452   4.094  1.00  0.00           O  
ATOM    186  CB  CYS A  15       4.517  -1.645   1.188  1.00  0.00           C  
ATOM    187  SG  CYS A  15       5.816  -1.505  -0.092  1.00  0.00           S  
ATOM    188  H   CYS A  15       6.246  -2.830   2.819  1.00  0.00           H  
ATOM    189  HA  CYS A  15       5.215  -0.107   2.504  1.00  0.00           H  
ATOM    190  HB2 CYS A  15       4.229  -2.684   1.257  1.00  0.00           H  
ATOM    191  HB3 CYS A  15       3.669  -1.059   0.866  1.00  0.00           H  
ATOM    192  N   THR A  16       3.232  -0.249   3.991  1.00  0.00           N  
ATOM    193  CA  THR A  16       2.187  -0.285   5.002  1.00  0.00           C  
ATOM    194  C   THR A  16       0.849   0.095   4.396  1.00  0.00           C  
ATOM    195  O   THR A  16       0.804   0.791   3.392  1.00  0.00           O  
ATOM    196  CB  THR A  16       2.513   0.669   6.167  1.00  0.00           C  
ATOM    197  OG1 THR A  16       2.838   1.971   5.659  1.00  0.00           O  
ATOM    198  CG2 THR A  16       3.673   0.138   6.996  1.00  0.00           C  
ATOM    199  H   THR A  16       3.465   0.613   3.584  1.00  0.00           H  
ATOM    200  HA  THR A  16       2.129  -1.293   5.389  1.00  0.00           H  
ATOM    201  HB  THR A  16       1.643   0.747   6.803  1.00  0.00           H  
ATOM    202  HG1 THR A  16       3.734   1.964   5.300  1.00  0.00           H  
ATOM    203 HG21 THR A  16       4.558   0.724   6.796  1.00  0.00           H  
ATOM    204 HG22 THR A  16       3.860  -0.894   6.735  1.00  0.00           H  
ATOM    205 HG23 THR A  16       3.427   0.206   8.046  1.00  0.00           H  
ATOM    206  N   CYS A  17      -0.235  -0.360   4.998  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -1.556  -0.050   4.481  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.070   1.261   5.055  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.322   1.374   6.254  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -2.536  -1.180   4.799  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -2.172  -2.730   3.917  1.00  0.00           S  
ATOM    212  H   CYS A  17      -0.148  -0.916   5.797  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -1.475   0.051   3.409  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -2.503  -1.388   5.859  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -3.533  -0.870   4.528  1.00  0.00           H  
ATOM    216  N   ASN A  18      -2.242   2.240   4.181  1.00  0.00           N  
ATOM    217  CA  ASN A  18      -2.754   3.538   4.583  1.00  0.00           C  
ATOM    218  C   ASN A  18      -4.266   3.489   4.487  1.00  0.00           C  
ATOM    219  O   ASN A  18      -4.791   2.653   3.750  1.00  0.00           O  
ATOM    220  CB  ASN A  18      -2.158   4.671   3.724  1.00  0.00           C  
ATOM    221  CG  ASN A  18      -3.096   5.207   2.652  1.00  0.00           C  
ATOM    222  OD1 ASN A  18      -4.074   5.899   2.942  1.00  0.00           O  
ATOM    223  ND2 ASN A  18      -2.807   4.887   1.405  1.00  0.00           N  
ATOM    224  H   ASN A  18      -2.042   2.074   3.233  1.00  0.00           H  
ATOM    225  HA  ASN A  18      -2.480   3.693   5.617  1.00  0.00           H  
ATOM    226  HB2 ASN A  18      -1.891   5.492   4.370  1.00  0.00           H  
ATOM    227  HB3 ASN A  18      -1.265   4.304   3.239  1.00  0.00           H  
ATOM    228 HD21 ASN A  18      -2.016   4.325   1.243  1.00  0.00           H  
ATOM    229 HD22 ASN A  18      -3.386   5.229   0.695  1.00  0.00           H  
ATOM    230  N   LYS A  19      -4.932   4.363   5.255  1.00  0.00           N  
ATOM    231  CA  LYS A  19      -6.400   4.458   5.344  1.00  0.00           C  
ATOM    232  C   LYS A  19      -7.128   4.224   4.015  1.00  0.00           C  
ATOM    233  O   LYS A  19      -8.221   3.648   3.999  1.00  0.00           O  
ATOM    234  CB  LYS A  19      -6.791   5.826   5.929  1.00  0.00           C  
ATOM    235  CG  LYS A  19      -8.291   6.009   6.139  1.00  0.00           C  
ATOM    236  CD  LYS A  19      -8.965   6.632   4.925  1.00  0.00           C  
ATOM    237  CE  LYS A  19     -10.449   6.307   4.887  1.00  0.00           C  
ATOM    238  NZ  LYS A  19     -10.690   4.844   4.729  1.00  0.00           N  
ATOM    239  H   LYS A  19      -4.404   4.967   5.810  1.00  0.00           H  
ATOM    240  HA  LYS A  19      -6.723   3.697   6.037  1.00  0.00           H  
ATOM    241  HB2 LYS A  19      -6.301   5.947   6.882  1.00  0.00           H  
ATOM    242  HB3 LYS A  19      -6.447   6.600   5.259  1.00  0.00           H  
ATOM    243  HG2 LYS A  19      -8.736   5.044   6.328  1.00  0.00           H  
ATOM    244  HG3 LYS A  19      -8.446   6.651   6.994  1.00  0.00           H  
ATOM    245  HD2 LYS A  19      -8.842   7.703   4.966  1.00  0.00           H  
ATOM    246  HD3 LYS A  19      -8.498   6.248   4.030  1.00  0.00           H  
ATOM    247  HE2 LYS A  19     -10.902   6.641   5.807  1.00  0.00           H  
ATOM    248  HE3 LYS A  19     -10.899   6.830   4.055  1.00  0.00           H  
ATOM    249  HZ1 LYS A  19      -9.834   4.377   4.351  1.00  0.00           H  
ATOM    250  HZ2 LYS A  19     -11.478   4.678   4.072  1.00  0.00           H  
ATOM    251  HZ3 LYS A  19     -10.924   4.419   5.649  1.00  0.00           H  
ATOM    252  N   TYR A  20      -6.543   4.668   2.914  1.00  0.00           N  
ATOM    253  CA  TYR A  20      -7.162   4.492   1.597  1.00  0.00           C  
ATOM    254  C   TYR A  20      -6.959   3.058   1.095  1.00  0.00           C  
ATOM    255  O   TYR A  20      -7.185   2.751  -0.074  1.00  0.00           O  
ATOM    256  CB  TYR A  20      -6.570   5.505   0.606  1.00  0.00           C  
ATOM    257  CG  TYR A  20      -7.355   5.643  -0.683  1.00  0.00           C  
ATOM    258  CD1 TYR A  20      -8.742   5.727  -0.671  1.00  0.00           C  
ATOM    259  CD2 TYR A  20      -6.706   5.692  -1.909  1.00  0.00           C  
ATOM    260  CE1 TYR A  20      -9.459   5.853  -1.845  1.00  0.00           C  
ATOM    261  CE2 TYR A  20      -7.416   5.818  -3.088  1.00  0.00           C  
ATOM    262  CZ  TYR A  20      -8.792   5.897  -3.050  1.00  0.00           C  
ATOM    263  OH  TYR A  20      -9.501   6.022  -4.221  1.00  0.00           O  
ATOM    264  H   TYR A  20      -5.670   5.126   2.986  1.00  0.00           H  
ATOM    265  HA  TYR A  20      -8.216   4.675   1.701  1.00  0.00           H  
ATOM    266  HB2 TYR A  20      -6.536   6.476   1.074  1.00  0.00           H  
ATOM    267  HB3 TYR A  20      -5.565   5.200   0.351  1.00  0.00           H  
ATOM    268  HD1 TYR A  20      -9.261   5.691   0.275  1.00  0.00           H  
ATOM    269  HD2 TYR A  20      -5.627   5.628  -1.935  1.00  0.00           H  
ATOM    270  HE1 TYR A  20     -10.536   5.915  -1.815  1.00  0.00           H  
ATOM    271  HE2 TYR A  20      -6.891   5.854  -4.031  1.00  0.00           H  
ATOM    272  HH  TYR A  20      -9.683   5.150  -4.580  1.00  0.00           H  
ATOM    273  N   ARG A  21      -6.514   2.199   2.006  1.00  0.00           N  
ATOM    274  CA  ARG A  21      -6.231   0.795   1.734  1.00  0.00           C  
ATOM    275  C   ARG A  21      -5.155   0.708   0.674  1.00  0.00           C  
ATOM    276  O   ARG A  21      -5.179  -0.149  -0.214  1.00  0.00           O  
ATOM    277  CB  ARG A  21      -7.510   0.053   1.313  1.00  0.00           C  
ATOM    278  CG  ARG A  21      -7.424  -1.462   1.410  1.00  0.00           C  
ATOM    279  CD  ARG A  21      -8.777  -2.096   1.125  1.00  0.00           C  
ATOM    280  NE  ARG A  21      -8.744  -3.555   1.217  1.00  0.00           N  
ATOM    281  CZ  ARG A  21      -9.823  -4.332   1.121  1.00  0.00           C  
ATOM    282  NH1 ARG A  21     -11.024  -3.788   0.938  1.00  0.00           N  
ATOM    283  NH2 ARG A  21      -9.705  -5.651   1.202  1.00  0.00           N  
ATOM    284  H   ARG A  21      -6.344   2.535   2.912  1.00  0.00           H  
ATOM    285  HA  ARG A  21      -5.837   0.367   2.644  1.00  0.00           H  
ATOM    286  HB2 ARG A  21      -8.324   0.381   1.940  1.00  0.00           H  
ATOM    287  HB3 ARG A  21      -7.735   0.308   0.288  1.00  0.00           H  
ATOM    288  HG2 ARG A  21      -6.706  -1.823   0.688  1.00  0.00           H  
ATOM    289  HG3 ARG A  21      -7.109  -1.735   2.406  1.00  0.00           H  
ATOM    290  HD2 ARG A  21      -9.492  -1.719   1.841  1.00  0.00           H  
ATOM    291  HD3 ARG A  21      -9.086  -1.815   0.130  1.00  0.00           H  
ATOM    292  HE  ARG A  21      -7.863  -3.979   1.353  1.00  0.00           H  
ATOM    293 HH11 ARG A  21     -11.120  -2.792   0.875  1.00  0.00           H  
ATOM    294 HH12 ARG A  21     -11.836  -4.369   0.864  1.00  0.00           H  
ATOM    295 HH21 ARG A  21      -8.803  -6.072   1.335  1.00  0.00           H  
ATOM    296 HH22 ARG A  21     -10.513  -6.240   1.126  1.00  0.00           H  
ATOM    297  N   VAL A  22      -4.202   1.622   0.785  1.00  0.00           N  
ATOM    298  CA  VAL A  22      -3.097   1.678  -0.172  1.00  0.00           C  
ATOM    299  C   VAL A  22      -1.748   1.657   0.538  1.00  0.00           C  
ATOM    300  O   VAL A  22      -1.561   2.315   1.557  1.00  0.00           O  
ATOM    301  CB  VAL A  22      -3.190   2.926  -1.087  1.00  0.00           C  
ATOM    302  CG1 VAL A  22      -1.986   3.029  -2.014  1.00  0.00           C  
ATOM    303  CG2 VAL A  22      -4.474   2.898  -1.901  1.00  0.00           C  
ATOM    304  H   VAL A  22      -4.250   2.275   1.534  1.00  0.00           H  
ATOM    305  HA  VAL A  22      -3.166   0.797  -0.798  1.00  0.00           H  
ATOM    306  HB  VAL A  22      -3.209   3.803  -0.461  1.00  0.00           H  
ATOM    307 HG11 VAL A  22      -1.971   4.005  -2.476  1.00  0.00           H  
ATOM    308 HG12 VAL A  22      -2.056   2.269  -2.779  1.00  0.00           H  
ATOM    309 HG13 VAL A  22      -1.080   2.885  -1.444  1.00  0.00           H  
ATOM    310 HG21 VAL A  22      -4.423   3.644  -2.681  1.00  0.00           H  
ATOM    311 HG22 VAL A  22      -5.314   3.110  -1.256  1.00  0.00           H  
ATOM    312 HG23 VAL A  22      -4.598   1.921  -2.344  1.00  0.00           H  
ATOM    313  N   CYS A  23      -0.833   0.883  -0.010  1.00  0.00           N  
ATOM    314  CA  CYS A  23       0.504   0.724   0.537  1.00  0.00           C  
ATOM    315  C   CYS A  23       1.345   1.989   0.429  1.00  0.00           C  
ATOM    316  O   CYS A  23       1.404   2.643  -0.611  1.00  0.00           O  
ATOM    317  CB  CYS A  23       1.205  -0.421  -0.186  1.00  0.00           C  
ATOM    318  SG  CYS A  23       0.260  -1.973  -0.169  1.00  0.00           S  
ATOM    319  H   CYS A  23      -1.066   0.381  -0.826  1.00  0.00           H  
ATOM    320  HA  CYS A  23       0.413   0.463   1.584  1.00  0.00           H  
ATOM    321  HB2 CYS A  23       1.367  -0.144  -1.217  1.00  0.00           H  
ATOM    322  HB3 CYS A  23       2.159  -0.609   0.287  1.00  0.00           H  
ATOM    323  N   THR A  24       2.006   2.305   1.525  1.00  0.00           N  
ATOM    324  CA  THR A  24       2.881   3.454   1.613  1.00  0.00           C  
ATOM    325  C   THR A  24       4.193   3.030   2.266  1.00  0.00           C  
ATOM    326  O   THR A  24       4.187   2.428   3.340  1.00  0.00           O  
ATOM    327  CB  THR A  24       2.235   4.593   2.429  1.00  0.00           C  
ATOM    328  OG1 THR A  24       1.527   4.052   3.555  1.00  0.00           O  
ATOM    329  CG2 THR A  24       1.278   5.407   1.568  1.00  0.00           C  
ATOM    330  H   THR A  24       1.904   1.729   2.316  1.00  0.00           H  
ATOM    331  HA  THR A  24       3.079   3.809   0.611  1.00  0.00           H  
ATOM    332  HB  THR A  24       3.017   5.246   2.788  1.00  0.00           H  
ATOM    333  HG1 THR A  24       2.136   3.546   4.106  1.00  0.00           H  
ATOM    334 HG21 THR A  24       1.795   6.270   1.175  1.00  0.00           H  
ATOM    335 HG22 THR A  24       0.440   5.731   2.167  1.00  0.00           H  
ATOM    336 HG23 THR A  24       0.922   4.798   0.749  1.00  0.00           H  
ATOM    337  N   LYS A  25       5.312   3.322   1.618  1.00  0.00           N  
ATOM    338  CA  LYS A  25       6.612   2.952   2.165  1.00  0.00           C  
ATOM    339  C   LYS A  25       7.135   4.092   3.024  1.00  0.00           C  
ATOM    340  O   LYS A  25       7.349   3.944   4.225  1.00  0.00           O  
ATOM    341  CB  LYS A  25       7.602   2.644   1.037  1.00  0.00           C  
ATOM    342  CG  LYS A  25       8.423   1.385   1.268  1.00  0.00           C  
ATOM    343  CD  LYS A  25       9.518   1.235   0.226  1.00  0.00           C  
ATOM    344  CE  LYS A  25      10.122  -0.159   0.240  1.00  0.00           C  
ATOM    345  NZ  LYS A  25       9.149  -1.189  -0.220  1.00  0.00           N  
ATOM    346  H   LYS A  25       5.264   3.792   0.760  1.00  0.00           H  
ATOM    347  HA  LYS A  25       6.484   2.074   2.780  1.00  0.00           H  
ATOM    348  HB2 LYS A  25       7.053   2.525   0.115  1.00  0.00           H  
ATOM    349  HB3 LYS A  25       8.281   3.478   0.933  1.00  0.00           H  
ATOM    350  HG2 LYS A  25       8.876   1.438   2.246  1.00  0.00           H  
ATOM    351  HG3 LYS A  25       7.769   0.527   1.217  1.00  0.00           H  
ATOM    352  HD2 LYS A  25       9.098   1.424  -0.751  1.00  0.00           H  
ATOM    353  HD3 LYS A  25      10.295   1.956   0.429  1.00  0.00           H  
ATOM    354  HE2 LYS A  25      10.981  -0.171  -0.412  1.00  0.00           H  
ATOM    355  HE3 LYS A  25      10.431  -0.393   1.248  1.00  0.00           H  
ATOM    356  HZ1 LYS A  25       9.439  -1.565  -1.144  1.00  0.00           H  
ATOM    357  HZ2 LYS A  25       8.201  -0.772  -0.310  1.00  0.00           H  
ATOM    358  HZ3 LYS A  25       9.106  -1.974   0.466  1.00  0.00           H  
ATOM    359  N   ASP A  26       7.305   5.233   2.386  1.00  0.00           N  
ATOM    360  CA  ASP A  26       7.766   6.447   3.041  1.00  0.00           C  
ATOM    361  C   ASP A  26       6.576   7.359   3.302  1.00  0.00           C  
ATOM    362  O   ASP A  26       6.464   7.994   4.349  1.00  0.00           O  
ATOM    363  CB  ASP A  26       8.795   7.176   2.155  1.00  0.00           C  
ATOM    364  CG  ASP A  26       8.296   7.445   0.733  1.00  0.00           C  
ATOM    365  OD1 ASP A  26       7.302   6.810   0.303  1.00  0.00           O  
ATOM    366  OD2 ASP A  26       8.904   8.276   0.033  1.00  0.00           O  
ATOM    367  H   ASP A  26       7.091   5.278   1.428  1.00  0.00           H  
ATOM    368  HA  ASP A  26       8.226   6.175   3.979  1.00  0.00           H  
ATOM    369  HB2 ASP A  26       9.040   8.124   2.610  1.00  0.00           H  
ATOM    370  HB3 ASP A  26       9.691   6.576   2.091  1.00  0.00           H  
ATOM    371  N   GLY A  27       5.709   7.417   2.308  1.00  0.00           N  
ATOM    372  CA  GLY A  27       4.527   8.241   2.351  1.00  0.00           C  
ATOM    373  C   GLY A  27       4.080   8.553   0.943  1.00  0.00           C  
ATOM    374  O   GLY A  27       2.904   8.807   0.682  1.00  0.00           O  
ATOM    375  H   GLY A  27       5.894   6.890   1.499  1.00  0.00           H  
ATOM    376  HA2 GLY A  27       3.741   7.713   2.873  1.00  0.00           H  
ATOM    377  HA3 GLY A  27       4.748   9.163   2.867  1.00  0.00           H  
ATOM    378  N   SER A  28       5.046   8.524   0.035  1.00  0.00           N  
ATOM    379  CA  SER A  28       4.811   8.792  -1.369  1.00  0.00           C  
ATOM    380  C   SER A  28       4.155   7.594  -2.052  1.00  0.00           C  
ATOM    381  O   SER A  28       4.568   6.449  -1.856  1.00  0.00           O  
ATOM    382  CB  SER A  28       6.143   9.104  -2.053  1.00  0.00           C  
ATOM    383  OG  SER A  28       6.956   9.926  -1.231  1.00  0.00           O  
ATOM    384  H   SER A  28       5.962   8.306   0.324  1.00  0.00           H  
ATOM    385  HA  SER A  28       4.161   9.649  -1.447  1.00  0.00           H  
ATOM    386  HB2 SER A  28       6.669   8.181  -2.252  1.00  0.00           H  
ATOM    387  HB3 SER A  28       5.956   9.619  -2.983  1.00  0.00           H  
ATOM    388  HG  SER A  28       7.666   9.389  -0.837  1.00  0.00           H  
ATOM    389  N   VAL A  29       3.142   7.862  -2.868  1.00  0.00           N  
ATOM    390  CA  VAL A  29       2.454   6.801  -3.593  1.00  0.00           C  
ATOM    391  C   VAL A  29       3.385   6.235  -4.657  1.00  0.00           C  
ATOM    392  O   VAL A  29       3.385   5.038  -4.949  1.00  0.00           O  
ATOM    393  CB  VAL A  29       1.149   7.306  -4.251  1.00  0.00           C  
ATOM    394  CG1 VAL A  29       0.400   6.161  -4.922  1.00  0.00           C  
ATOM    395  CG2 VAL A  29       0.263   7.994  -3.225  1.00  0.00           C  
ATOM    396  H   VAL A  29       2.860   8.791  -2.994  1.00  0.00           H  
ATOM    397  HA  VAL A  29       2.214   6.024  -2.894  1.00  0.00           H  
ATOM    398  HB  VAL A  29       1.410   8.028  -5.011  1.00  0.00           H  
ATOM    399 HG11 VAL A  29      -0.260   5.696  -4.207  1.00  0.00           H  
ATOM    400 HG12 VAL A  29       1.109   5.431  -5.286  1.00  0.00           H  
ATOM    401 HG13 VAL A  29      -0.176   6.545  -5.751  1.00  0.00           H  
ATOM    402 HG21 VAL A  29      -0.253   7.249  -2.637  1.00  0.00           H  
ATOM    403 HG22 VAL A  29      -0.460   8.615  -3.734  1.00  0.00           H  
ATOM    404 HG23 VAL A  29       0.871   8.607  -2.577  1.00  0.00           H  
ATOM    405  N   LEU A  30       4.199   7.119  -5.206  1.00  0.00           N  
ATOM    406  CA  LEU A  30       5.179   6.766  -6.226  1.00  0.00           C  
ATOM    407  C   LEU A  30       6.391   6.091  -5.580  1.00  0.00           C  
ATOM    408  O   LEU A  30       7.510   6.592  -5.643  1.00  0.00           O  
ATOM    409  CB  LEU A  30       5.608   8.018  -6.999  1.00  0.00           C  
ATOM    410  CG  LEU A  30       6.490   7.764  -8.226  1.00  0.00           C  
ATOM    411  CD1 LEU A  30       5.731   6.966  -9.274  1.00  0.00           C  
ATOM    412  CD2 LEU A  30       6.985   9.080  -8.807  1.00  0.00           C  
ATOM    413  H   LEU A  30       4.151   8.043  -4.896  1.00  0.00           H  
ATOM    414  HA  LEU A  30       4.715   6.070  -6.908  1.00  0.00           H  
ATOM    415  HB2 LEU A  30       4.718   8.536  -7.325  1.00  0.00           H  
ATOM    416  HB3 LEU A  30       6.151   8.663  -6.325  1.00  0.00           H  
ATOM    417  HG  LEU A  30       7.352   7.185  -7.926  1.00  0.00           H  
ATOM    418 HD11 LEU A  30       4.844   7.508  -9.567  1.00  0.00           H  
ATOM    419 HD12 LEU A  30       5.448   6.008  -8.862  1.00  0.00           H  
ATOM    420 HD13 LEU A  30       6.361   6.814 -10.137  1.00  0.00           H  
ATOM    421 HD21 LEU A  30       6.280   9.435  -9.544  1.00  0.00           H  
ATOM    422 HD22 LEU A  30       7.948   8.929  -9.273  1.00  0.00           H  
ATOM    423 HD23 LEU A  30       7.077   9.810  -8.016  1.00  0.00           H  
ATOM    424  N   ASN A  31       6.142   4.958  -4.941  1.00  0.00           N  
ATOM    425  CA  ASN A  31       7.186   4.203  -4.258  1.00  0.00           C  
ATOM    426  C   ASN A  31       6.711   2.769  -4.051  1.00  0.00           C  
ATOM    427  O   ASN A  31       7.451   1.811  -4.258  1.00  0.00           O  
ATOM    428  CB  ASN A  31       7.507   4.852  -2.904  1.00  0.00           C  
ATOM    429  CG  ASN A  31       8.800   4.345  -2.289  1.00  0.00           C  
ATOM    430  OD1 ASN A  31       8.999   3.143  -2.116  1.00  0.00           O  
ATOM    431  ND2 ASN A  31       9.679   5.266  -1.927  1.00  0.00           N  
ATOM    432  H   ASN A  31       5.221   4.623  -4.919  1.00  0.00           H  
ATOM    433  HA  ASN A  31       8.070   4.203  -4.878  1.00  0.00           H  
ATOM    434  HB2 ASN A  31       7.591   5.920  -3.037  1.00  0.00           H  
ATOM    435  HB3 ASN A  31       6.699   4.645  -2.217  1.00  0.00           H  
ATOM    436 HD21 ASN A  31       9.449   6.211  -2.071  1.00  0.00           H  
ATOM    437 HD22 ASN A  31      10.524   4.970  -1.534  1.00  0.00           H  
TER     438      ASN A  31                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1       6.401   1.677  -4.296  1.00  0.00           N  
ATOM      2  CA  CYS A   1       5.545   0.601  -3.816  1.00  0.00           C  
ATOM      3  C   CYS A   1       4.364   0.451  -4.772  1.00  0.00           C  
ATOM      4  O   CYS A   1       4.274  -0.529  -5.506  1.00  0.00           O  
ATOM      5  CB  CYS A   1       5.051   0.867  -2.385  1.00  0.00           C  
ATOM      6  SG  CYS A   1       4.027  -0.475  -1.691  1.00  0.00           S  
ATOM      7  H   CYS A   1       6.123   2.174  -5.088  1.00  0.00           H  
ATOM      8  HA  CYS A   1       6.123  -0.313  -3.830  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       5.903   1.000  -1.736  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       4.459   1.770  -2.380  1.00  0.00           H  
ATOM     11  N   GLY A   2       3.487   1.457  -4.781  1.00  0.00           N  
ATOM     12  CA  GLY A   2       2.330   1.453  -5.670  1.00  0.00           C  
ATOM     13  C   GLY A   2       1.448   0.229  -5.510  1.00  0.00           C  
ATOM     14  O   GLY A   2       0.779  -0.191  -6.453  1.00  0.00           O  
ATOM     15  H   GLY A   2       3.636   2.226  -4.189  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       1.738   2.334  -5.470  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       2.680   1.497  -6.691  1.00  0.00           H  
ATOM     18  N   GLU A   3       1.442  -0.339  -4.316  1.00  0.00           N  
ATOM     19  CA  GLU A   3       0.640  -1.515  -4.030  1.00  0.00           C  
ATOM     20  C   GLU A   3      -0.567  -1.134  -3.177  1.00  0.00           C  
ATOM     21  O   GLU A   3      -0.561  -0.106  -2.504  1.00  0.00           O  
ATOM     22  CB  GLU A   3       1.503  -2.574  -3.321  1.00  0.00           C  
ATOM     23  CG  GLU A   3       0.729  -3.793  -2.839  1.00  0.00           C  
ATOM     24  CD  GLU A   3       1.610  -4.843  -2.190  1.00  0.00           C  
ATOM     25  OE1 GLU A   3       2.479  -4.480  -1.371  1.00  0.00           O  
ATOM     26  OE2 GLU A   3       1.415  -6.037  -2.470  1.00  0.00           O  
ATOM     27  H   GLU A   3       1.992   0.045  -3.604  1.00  0.00           H  
ATOM     28  HA  GLU A   3       0.291  -1.916  -4.970  1.00  0.00           H  
ATOM     29  HB2 GLU A   3       2.266  -2.912  -4.005  1.00  0.00           H  
ATOM     30  HB3 GLU A   3       1.979  -2.116  -2.465  1.00  0.00           H  
ATOM     31  HG2 GLU A   3      -0.006  -3.473  -2.117  1.00  0.00           H  
ATOM     32  HG3 GLU A   3       0.229  -4.240  -3.685  1.00  0.00           H  
ATOM     33  N   THR A   4      -1.586  -1.973  -3.193  1.00  0.00           N  
ATOM     34  CA  THR A   4      -2.778  -1.749  -2.401  1.00  0.00           C  
ATOM     35  C   THR A   4      -3.054  -2.980  -1.561  1.00  0.00           C  
ATOM     36  O   THR A   4      -2.731  -4.098  -1.968  1.00  0.00           O  
ATOM     37  CB  THR A   4      -4.007  -1.429  -3.264  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -4.076  -2.331  -4.377  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -3.968   0.007  -3.766  1.00  0.00           C  
ATOM     40  H   THR A   4      -1.524  -2.786  -3.735  1.00  0.00           H  
ATOM     41  HA  THR A   4      -2.592  -0.913  -1.743  1.00  0.00           H  
ATOM     42  HB  THR A   4      -4.889  -1.556  -2.650  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -3.573  -1.970  -5.112  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -2.953   0.374  -3.726  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -4.599   0.624  -3.142  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -4.324   0.043  -4.784  1.00  0.00           H  
ATOM     47  N   CYS A   5      -3.638  -2.797  -0.396  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -3.921  -3.937   0.465  1.00  0.00           C  
ATOM     49  C   CYS A   5      -5.280  -4.522   0.127  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.147  -4.636   0.989  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -3.867  -3.559   1.947  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -2.689  -2.235   2.353  1.00  0.00           S  
ATOM     53  H   CYS A   5      -3.883  -1.882  -0.112  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -3.169  -4.688   0.267  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -4.843  -3.244   2.269  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.580  -4.433   2.516  1.00  0.00           H  
ATOM     57  N   LEU A   6      -5.455  -4.877  -1.140  1.00  0.00           N  
ATOM     58  CA  LEU A   6      -6.712  -5.445  -1.623  1.00  0.00           C  
ATOM     59  C   LEU A   6      -7.081  -6.704  -0.843  1.00  0.00           C  
ATOM     60  O   LEU A   6      -8.233  -6.893  -0.462  1.00  0.00           O  
ATOM     61  CB  LEU A   6      -6.610  -5.760  -3.119  1.00  0.00           C  
ATOM     62  CG  LEU A   6      -7.901  -6.258  -3.771  1.00  0.00           C  
ATOM     63  CD1 LEU A   6      -8.986  -5.194  -3.699  1.00  0.00           C  
ATOM     64  CD2 LEU A   6      -7.646  -6.662  -5.215  1.00  0.00           C  
ATOM     65  H   LEU A   6      -4.713  -4.744  -1.774  1.00  0.00           H  
ATOM     66  HA  LEU A   6      -7.483  -4.710  -1.471  1.00  0.00           H  
ATOM     67  HB2 LEU A   6      -6.296  -4.862  -3.633  1.00  0.00           H  
ATOM     68  HB3 LEU A   6      -5.851  -6.515  -3.254  1.00  0.00           H  
ATOM     69  HG  LEU A   6      -8.254  -7.129  -3.236  1.00  0.00           H  
ATOM     70 HD11 LEU A   6      -9.390  -5.160  -2.698  1.00  0.00           H  
ATOM     71 HD12 LEU A   6      -9.774  -5.432  -4.397  1.00  0.00           H  
ATOM     72 HD13 LEU A   6      -8.563  -4.231  -3.948  1.00  0.00           H  
ATOM     73 HD21 LEU A   6      -6.668  -7.113  -5.295  1.00  0.00           H  
ATOM     74 HD22 LEU A   6      -7.693  -5.788  -5.847  1.00  0.00           H  
ATOM     75 HD23 LEU A   6      -8.397  -7.373  -5.529  1.00  0.00           H  
ATOM     76  N   LEU A   7      -6.090  -7.547  -0.595  1.00  0.00           N  
ATOM     77  CA  LEU A   7      -6.300  -8.781   0.157  1.00  0.00           C  
ATOM     78  C   LEU A   7      -6.488  -8.468   1.634  1.00  0.00           C  
ATOM     79  O   LEU A   7      -6.970  -9.292   2.407  1.00  0.00           O  
ATOM     80  CB  LEU A   7      -5.104  -9.721  -0.005  1.00  0.00           C  
ATOM     81  CG  LEU A   7      -5.330 -11.144   0.515  1.00  0.00           C  
ATOM     82  CD1 LEU A   7      -6.314 -11.890  -0.373  1.00  0.00           C  
ATOM     83  CD2 LEU A   7      -4.014 -11.895   0.613  1.00  0.00           C  
ATOM     84  H   LEU A   7      -5.190  -7.331  -0.917  1.00  0.00           H  
ATOM     85  HA  LEU A   7      -7.190  -9.261  -0.222  1.00  0.00           H  
ATOM     86  HB2 LEU A   7      -4.851  -9.771  -1.049  1.00  0.00           H  
ATOM     87  HB3 LEU A   7      -4.268  -9.298   0.530  1.00  0.00           H  
ATOM     88  HG  LEU A   7      -5.757 -11.090   1.507  1.00  0.00           H  
ATOM     89 HD11 LEU A   7      -5.809 -12.710  -0.861  1.00  0.00           H  
ATOM     90 HD12 LEU A   7      -6.708 -11.216  -1.118  1.00  0.00           H  
ATOM     91 HD13 LEU A   7      -7.124 -12.274   0.229  1.00  0.00           H  
ATOM     92 HD21 LEU A   7      -3.238 -11.327   0.120  1.00  0.00           H  
ATOM     93 HD22 LEU A   7      -4.113 -12.859   0.135  1.00  0.00           H  
ATOM     94 HD23 LEU A   7      -3.753 -12.034   1.651  1.00  0.00           H  
ATOM     95  N   GLY A   8      -6.074  -7.272   2.019  1.00  0.00           N  
ATOM     96  CA  GLY A   8      -6.169  -6.861   3.396  1.00  0.00           C  
ATOM     97  C   GLY A   8      -4.853  -6.298   3.874  1.00  0.00           C  
ATOM     98  O   GLY A   8      -4.815  -5.419   4.736  1.00  0.00           O  
ATOM     99  H   GLY A   8      -5.688  -6.662   1.356  1.00  0.00           H  
ATOM    100  HA2 GLY A   8      -6.936  -6.106   3.490  1.00  0.00           H  
ATOM    101  HA3 GLY A   8      -6.430  -7.712   4.005  1.00  0.00           H  
ATOM    102  N   THR A   9      -3.768  -6.808   3.297  1.00  0.00           N  
ATOM    103  CA  THR A   9      -2.428  -6.366   3.651  1.00  0.00           C  
ATOM    104  C   THR A   9      -1.492  -6.492   2.443  1.00  0.00           C  
ATOM    105  O   THR A   9      -1.713  -7.328   1.564  1.00  0.00           O  
ATOM    106  CB  THR A   9      -1.871  -7.183   4.841  1.00  0.00           C  
ATOM    107  OG1 THR A   9      -2.841  -7.223   5.897  1.00  0.00           O  
ATOM    108  CG2 THR A   9      -0.578  -6.579   5.376  1.00  0.00           C  
ATOM    109  H   THR A   9      -3.870  -7.503   2.610  1.00  0.00           H  
ATOM    110  HA  THR A   9      -2.489  -5.324   3.940  1.00  0.00           H  
ATOM    111  HB  THR A   9      -1.671  -8.190   4.506  1.00  0.00           H  
ATOM    112  HG1 THR A   9      -3.542  -6.589   5.711  1.00  0.00           H  
ATOM    113 HG21 THR A   9       0.131  -6.474   4.568  1.00  0.00           H  
ATOM    114 HG22 THR A   9      -0.166  -7.227   6.135  1.00  0.00           H  
ATOM    115 HG23 THR A   9      -0.784  -5.610   5.803  1.00  0.00           H  
ATOM    116  N   CYS A  10      -0.481  -5.637   2.408  1.00  0.00           N  
ATOM    117  CA  CYS A  10       0.501  -5.590   1.323  1.00  0.00           C  
ATOM    118  C   CYS A  10       1.356  -6.848   1.246  1.00  0.00           C  
ATOM    119  O   CYS A  10       1.688  -7.454   2.269  1.00  0.00           O  
ATOM    120  CB  CYS A  10       1.423  -4.394   1.535  1.00  0.00           C  
ATOM    121  SG  CYS A  10       0.549  -2.885   2.039  1.00  0.00           S  
ATOM    122  H   CYS A  10      -0.396  -4.990   3.135  1.00  0.00           H  
ATOM    123  HA  CYS A  10      -0.025  -5.464   0.390  1.00  0.00           H  
ATOM    124  HB2 CYS A  10       2.143  -4.633   2.303  1.00  0.00           H  
ATOM    125  HB3 CYS A  10       1.944  -4.182   0.613  1.00  0.00           H  
ATOM    126  N   TYR A  11       1.745  -7.200   0.029  1.00  0.00           N  
ATOM    127  CA  TYR A  11       2.610  -8.344  -0.203  1.00  0.00           C  
ATOM    128  C   TYR A  11       4.060  -7.889  -0.113  1.00  0.00           C  
ATOM    129  O   TYR A  11       4.943  -8.645   0.298  1.00  0.00           O  
ATOM    130  CB  TYR A  11       2.364  -8.959  -1.586  1.00  0.00           C  
ATOM    131  CG  TYR A  11       1.102  -9.789  -1.707  1.00  0.00           C  
ATOM    132  CD1 TYR A  11      -0.132  -9.303  -1.293  1.00  0.00           C  
ATOM    133  CD2 TYR A  11       1.155 -11.065  -2.253  1.00  0.00           C  
ATOM    134  CE1 TYR A  11      -1.277 -10.066  -1.420  1.00  0.00           C  
ATOM    135  CE2 TYR A  11       0.016 -11.834  -2.381  1.00  0.00           C  
ATOM    136  CZ  TYR A  11      -1.197 -11.331  -1.965  1.00  0.00           C  
ATOM    137  OH  TYR A  11      -2.333 -12.095  -2.098  1.00  0.00           O  
ATOM    138  H   TYR A  11       1.474  -6.646  -0.745  1.00  0.00           H  
ATOM    139  HA  TYR A  11       2.416  -9.080   0.561  1.00  0.00           H  
ATOM    140  HB2 TYR A  11       2.299  -8.164  -2.313  1.00  0.00           H  
ATOM    141  HB3 TYR A  11       3.202  -9.594  -1.837  1.00  0.00           H  
ATOM    142  HD1 TYR A  11      -0.190  -8.312  -0.865  1.00  0.00           H  
ATOM    143  HD2 TYR A  11       2.107 -11.458  -2.578  1.00  0.00           H  
ATOM    144  HE1 TYR A  11      -2.228  -9.672  -1.092  1.00  0.00           H  
ATOM    145  HE2 TYR A  11       0.078 -12.824  -2.808  1.00  0.00           H  
ATOM    146  HH  TYR A  11      -2.353 -12.760  -1.404  1.00  0.00           H  
ATOM    147  N   THR A  12       4.295  -6.648  -0.522  1.00  0.00           N  
ATOM    148  CA  THR A  12       5.631  -6.077  -0.513  1.00  0.00           C  
ATOM    149  C   THR A  12       6.056  -5.664   0.891  1.00  0.00           C  
ATOM    150  O   THR A  12       5.265  -5.128   1.672  1.00  0.00           O  
ATOM    151  CB  THR A  12       5.729  -4.851  -1.432  1.00  0.00           C  
ATOM    152  OG1 THR A  12       4.820  -4.986  -2.529  1.00  0.00           O  
ATOM    153  CG2 THR A  12       7.145  -4.685  -1.966  1.00  0.00           C  
ATOM    154  H   THR A  12       3.540  -6.100  -0.849  1.00  0.00           H  
ATOM    155  HA  THR A  12       6.316  -6.829  -0.878  1.00  0.00           H  
ATOM    156  HB  THR A  12       5.477  -3.977  -0.856  1.00  0.00           H  
ATOM    157  HG1 THR A  12       3.918  -4.782  -2.227  1.00  0.00           H  
ATOM    158 HG21 THR A  12       7.818  -4.488  -1.145  1.00  0.00           H  
ATOM    159 HG22 THR A  12       7.173  -3.860  -2.661  1.00  0.00           H  
ATOM    160 HG23 THR A  12       7.448  -5.591  -2.471  1.00  0.00           H  
ATOM    161  N   THR A  13       7.316  -5.902   1.191  1.00  0.00           N  
ATOM    162  CA  THR A  13       7.882  -5.554   2.478  1.00  0.00           C  
ATOM    163  C   THR A  13       8.274  -4.083   2.511  1.00  0.00           C  
ATOM    164  O   THR A  13       8.933  -3.591   1.595  1.00  0.00           O  
ATOM    165  CB  THR A  13       9.115  -6.423   2.782  1.00  0.00           C  
ATOM    166  OG1 THR A  13       9.986  -6.434   1.644  1.00  0.00           O  
ATOM    167  CG2 THR A  13       8.704  -7.847   3.129  1.00  0.00           C  
ATOM    168  H   THR A  13       7.888  -6.310   0.514  1.00  0.00           H  
ATOM    169  HA  THR A  13       7.134  -5.737   3.237  1.00  0.00           H  
ATOM    170  HB  THR A  13       9.638  -5.997   3.625  1.00  0.00           H  
ATOM    171  HG1 THR A  13      10.133  -5.529   1.345  1.00  0.00           H  
ATOM    172 HG21 THR A  13       8.189  -8.287   2.289  1.00  0.00           H  
ATOM    173 HG22 THR A  13       8.049  -7.834   3.987  1.00  0.00           H  
ATOM    174 HG23 THR A  13       9.584  -8.429   3.357  1.00  0.00           H  
ATOM    175  N   GLY A  14       7.866  -3.388   3.562  1.00  0.00           N  
ATOM    176  CA  GLY A  14       8.183  -1.979   3.682  1.00  0.00           C  
ATOM    177  C   GLY A  14       6.984  -1.109   3.403  1.00  0.00           C  
ATOM    178  O   GLY A  14       6.952   0.067   3.758  1.00  0.00           O  
ATOM    179  H   GLY A  14       7.339  -3.831   4.257  1.00  0.00           H  
ATOM    180  HA2 GLY A  14       8.522  -1.787   4.684  1.00  0.00           H  
ATOM    181  HA3 GLY A  14       8.968  -1.730   2.987  1.00  0.00           H  
ATOM    182  N   CYS A  15       5.990  -1.701   2.775  1.00  0.00           N  
ATOM    183  CA  CYS A  15       4.766  -0.992   2.450  1.00  0.00           C  
ATOM    184  C   CYS A  15       3.774  -1.102   3.604  1.00  0.00           C  
ATOM    185  O   CYS A  15       3.553  -2.185   4.146  1.00  0.00           O  
ATOM    186  CB  CYS A  15       4.154  -1.543   1.158  1.00  0.00           C  
ATOM    187  SG  CYS A  15       5.224  -1.367  -0.311  1.00  0.00           S  
ATOM    188  H   CYS A  15       6.080  -2.646   2.534  1.00  0.00           H  
ATOM    189  HA  CYS A  15       5.015   0.050   2.305  1.00  0.00           H  
ATOM    190  HB2 CYS A  15       3.948  -2.594   1.288  1.00  0.00           H  
ATOM    191  HB3 CYS A  15       3.229  -1.022   0.957  1.00  0.00           H  
ATOM    192  N   THR A  16       3.193   0.025   3.978  1.00  0.00           N  
ATOM    193  CA  THR A  16       2.232   0.076   5.065  1.00  0.00           C  
ATOM    194  C   THR A  16       0.842   0.332   4.507  1.00  0.00           C  
ATOM    195  O   THR A  16       0.708   0.941   3.450  1.00  0.00           O  
ATOM    196  CB  THR A  16       2.596   1.180   6.078  1.00  0.00           C  
ATOM    197  OG1 THR A  16       2.838   2.415   5.391  1.00  0.00           O  
ATOM    198  CG2 THR A  16       3.828   0.793   6.883  1.00  0.00           C  
ATOM    199  H   THR A  16       3.413   0.856   3.504  1.00  0.00           H  
ATOM    200  HA  THR A  16       2.242  -0.877   5.573  1.00  0.00           H  
ATOM    201  HB  THR A  16       1.767   1.311   6.759  1.00  0.00           H  
ATOM    202  HG1 THR A  16       3.744   2.425   5.059  1.00  0.00           H  
ATOM    203 HG21 THR A  16       3.599  -0.061   7.503  1.00  0.00           H  
ATOM    204 HG22 THR A  16       4.127   1.622   7.505  1.00  0.00           H  
ATOM    205 HG23 THR A  16       4.633   0.542   6.207  1.00  0.00           H  
ATOM    206  N   CYS A  17      -0.185  -0.135   5.196  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -1.540   0.059   4.712  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.121   1.383   5.182  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.405   1.581   6.363  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -2.444  -1.097   5.148  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -2.123  -2.653   4.260  1.00  0.00           S  
ATOM    212  H   CYS A  17      -0.032  -0.622   6.029  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -1.495   0.071   3.631  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -2.297  -1.282   6.202  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -3.474  -0.824   4.974  1.00  0.00           H  
ATOM    216  N   ASN A  18      -2.316   2.267   4.221  1.00  0.00           N  
ATOM    217  CA  ASN A  18      -2.892   3.579   4.452  1.00  0.00           C  
ATOM    218  C   ASN A  18      -4.399   3.430   4.477  1.00  0.00           C  
ATOM    219  O   ASN A  18      -4.917   2.526   3.824  1.00  0.00           O  
ATOM    220  CB  ASN A  18      -2.447   4.552   3.348  1.00  0.00           C  
ATOM    221  CG  ASN A  18      -3.427   5.686   3.108  1.00  0.00           C  
ATOM    222  OD1 ASN A  18      -3.703   6.494   3.992  1.00  0.00           O  
ATOM    223  ND2 ASN A  18      -3.974   5.738   1.903  1.00  0.00           N  
ATOM    224  H   ASN A  18      -2.088   2.013   3.302  1.00  0.00           H  
ATOM    225  HA  ASN A  18      -2.551   3.936   5.412  1.00  0.00           H  
ATOM    226  HB2 ASN A  18      -1.497   4.983   3.625  1.00  0.00           H  
ATOM    227  HB3 ASN A  18      -2.330   4.002   2.425  1.00  0.00           H  
ATOM    228 HD21 ASN A  18      -3.722   5.050   1.250  1.00  0.00           H  
ATOM    229 HD22 ASN A  18      -4.594   6.470   1.709  1.00  0.00           H  
ATOM    230  N   LYS A  19      -5.068   4.302   5.239  1.00  0.00           N  
ATOM    231  CA  LYS A  19      -6.529   4.300   5.412  1.00  0.00           C  
ATOM    232  C   LYS A  19      -7.285   3.985   4.120  1.00  0.00           C  
ATOM    233  O   LYS A  19      -8.278   3.258   4.146  1.00  0.00           O  
ATOM    234  CB  LYS A  19      -6.976   5.658   5.980  1.00  0.00           C  
ATOM    235  CG  LYS A  19      -8.444   5.722   6.400  1.00  0.00           C  
ATOM    236  CD  LYS A  19      -9.356   6.107   5.243  1.00  0.00           C  
ATOM    237  CE  LYS A  19     -10.822   6.075   5.647  1.00  0.00           C  
ATOM    238  NZ  LYS A  19     -11.125   7.048   6.734  1.00  0.00           N  
ATOM    239  H   LYS A  19      -4.550   4.976   5.724  1.00  0.00           H  
ATOM    240  HA  LYS A  19      -6.765   3.536   6.136  1.00  0.00           H  
ATOM    241  HB2 LYS A  19      -6.373   5.886   6.846  1.00  0.00           H  
ATOM    242  HB3 LYS A  19      -6.809   6.417   5.229  1.00  0.00           H  
ATOM    243  HG2 LYS A  19      -8.742   4.751   6.769  1.00  0.00           H  
ATOM    244  HG3 LYS A  19      -8.548   6.453   7.188  1.00  0.00           H  
ATOM    245  HD2 LYS A  19      -9.106   7.106   4.918  1.00  0.00           H  
ATOM    246  HD3 LYS A  19      -9.201   5.413   4.429  1.00  0.00           H  
ATOM    247  HE2 LYS A  19     -11.425   6.316   4.786  1.00  0.00           H  
ATOM    248  HE3 LYS A  19     -11.065   5.080   5.990  1.00  0.00           H  
ATOM    249  HZ1 LYS A  19     -10.264   7.568   7.000  1.00  0.00           H  
ATOM    250  HZ2 LYS A  19     -11.486   6.548   7.572  1.00  0.00           H  
ATOM    251  HZ3 LYS A  19     -11.843   7.728   6.415  1.00  0.00           H  
ATOM    252  N   TYR A  20      -6.820   4.518   2.997  1.00  0.00           N  
ATOM    253  CA  TYR A  20      -7.472   4.268   1.706  1.00  0.00           C  
ATOM    254  C   TYR A  20      -7.089   2.886   1.165  1.00  0.00           C  
ATOM    255  O   TYR A  20      -7.186   2.615  -0.029  1.00  0.00           O  
ATOM    256  CB  TYR A  20      -7.098   5.370   0.706  1.00  0.00           C  
ATOM    257  CG  TYR A  20      -7.973   5.409  -0.530  1.00  0.00           C  
ATOM    258  CD1 TYR A  20      -9.356   5.318  -0.430  1.00  0.00           C  
ATOM    259  CD2 TYR A  20      -7.415   5.538  -1.796  1.00  0.00           C  
ATOM    260  CE1 TYR A  20     -10.158   5.353  -1.556  1.00  0.00           C  
ATOM    261  CE2 TYR A  20      -8.209   5.574  -2.925  1.00  0.00           C  
ATOM    262  CZ  TYR A  20      -9.579   5.482  -2.800  1.00  0.00           C  
ATOM    263  OH  TYR A  20     -10.372   5.517  -3.924  1.00  0.00           O  
ATOM    264  H   TYR A  20      -6.018   5.082   3.034  1.00  0.00           H  
ATOM    265  HA  TYR A  20      -8.535   4.287   1.869  1.00  0.00           H  
ATOM    266  HB2 TYR A  20      -7.178   6.330   1.195  1.00  0.00           H  
ATOM    267  HB3 TYR A  20      -6.079   5.220   0.385  1.00  0.00           H  
ATOM    268  HD1 TYR A  20      -9.807   5.218   0.546  1.00  0.00           H  
ATOM    269  HD2 TYR A  20      -6.342   5.611  -1.890  1.00  0.00           H  
ATOM    270  HE1 TYR A  20     -11.230   5.281  -1.458  1.00  0.00           H  
ATOM    271  HE2 TYR A  20      -7.756   5.674  -3.901  1.00  0.00           H  
ATOM    272  HH  TYR A  20     -10.342   4.663  -4.361  1.00  0.00           H  
ATOM    273  N   ARG A  21      -6.647   2.028   2.078  1.00  0.00           N  
ATOM    274  CA  ARG A  21      -6.220   0.668   1.783  1.00  0.00           C  
ATOM    275  C   ARG A  21      -5.114   0.680   0.740  1.00  0.00           C  
ATOM    276  O   ARG A  21      -5.049  -0.170  -0.153  1.00  0.00           O  
ATOM    277  CB  ARG A  21      -7.419  -0.178   1.336  1.00  0.00           C  
ATOM    278  CG  ARG A  21      -7.189  -1.677   1.405  1.00  0.00           C  
ATOM    279  CD  ARG A  21      -6.821  -2.128   2.811  1.00  0.00           C  
ATOM    280  NE  ARG A  21      -7.839  -1.774   3.797  1.00  0.00           N  
ATOM    281  CZ  ARG A  21      -7.776  -2.116   5.087  1.00  0.00           C  
ATOM    282  NH1 ARG A  21      -6.764  -2.858   5.533  1.00  0.00           N  
ATOM    283  NH2 ARG A  21      -8.730  -1.724   5.927  1.00  0.00           N  
ATOM    284  H   ARG A  21      -6.594   2.335   3.008  1.00  0.00           H  
ATOM    285  HA  ARG A  21      -5.808   0.261   2.694  1.00  0.00           H  
ATOM    286  HB2 ARG A  21      -8.264   0.060   1.964  1.00  0.00           H  
ATOM    287  HB3 ARG A  21      -7.661   0.080   0.314  1.00  0.00           H  
ATOM    288  HG2 ARG A  21      -8.093  -2.185   1.101  1.00  0.00           H  
ATOM    289  HG3 ARG A  21      -6.386  -1.940   0.731  1.00  0.00           H  
ATOM    290  HD2 ARG A  21      -6.697  -3.201   2.808  1.00  0.00           H  
ATOM    291  HD3 ARG A  21      -5.887  -1.662   3.089  1.00  0.00           H  
ATOM    292  HE  ARG A  21      -8.605  -1.244   3.482  1.00  0.00           H  
ATOM    293 HH11 ARG A  21      -6.046  -3.164   4.902  1.00  0.00           H  
ATOM    294 HH12 ARG A  21      -6.714  -3.116   6.499  1.00  0.00           H  
ATOM    295 HH21 ARG A  21      -9.499  -1.174   5.595  1.00  0.00           H  
ATOM    296 HH22 ARG A  21      -8.685  -1.979   6.894  1.00  0.00           H  
ATOM    297  N   VAL A  22      -4.237   1.658   0.874  1.00  0.00           N  
ATOM    298  CA  VAL A  22      -3.120   1.801  -0.065  1.00  0.00           C  
ATOM    299  C   VAL A  22      -1.779   1.626   0.630  1.00  0.00           C  
ATOM    300  O   VAL A  22      -1.546   2.196   1.683  1.00  0.00           O  
ATOM    301  CB  VAL A  22      -3.149   3.175  -0.778  1.00  0.00           C  
ATOM    302  CG1 VAL A  22      -1.962   3.328  -1.719  1.00  0.00           C  
ATOM    303  CG2 VAL A  22      -4.451   3.358  -1.540  1.00  0.00           C  
ATOM    304  H   VAL A  22      -4.347   2.297   1.625  1.00  0.00           H  
ATOM    305  HA  VAL A  22      -3.223   1.028  -0.816  1.00  0.00           H  
ATOM    306  HB  VAL A  22      -3.084   3.949  -0.027  1.00  0.00           H  
ATOM    307 HG11 VAL A  22      -2.290   3.785  -2.640  1.00  0.00           H  
ATOM    308 HG12 VAL A  22      -1.541   2.356  -1.929  1.00  0.00           H  
ATOM    309 HG13 VAL A  22      -1.212   3.952  -1.254  1.00  0.00           H  
ATOM    310 HG21 VAL A  22      -5.265   2.942  -0.966  1.00  0.00           H  
ATOM    311 HG22 VAL A  22      -4.386   2.855  -2.492  1.00  0.00           H  
ATOM    312 HG23 VAL A  22      -4.628   4.412  -1.702  1.00  0.00           H  
ATOM    313  N   CYS A  23      -0.901   0.841   0.031  1.00  0.00           N  
ATOM    314  CA  CYS A  23       0.416   0.599   0.591  1.00  0.00           C  
ATOM    315  C   CYS A  23       1.353   1.763   0.308  1.00  0.00           C  
ATOM    316  O   CYS A  23       1.560   2.155  -0.842  1.00  0.00           O  
ATOM    317  CB  CYS A  23       0.988  -0.692   0.026  1.00  0.00           C  
ATOM    318  SG  CYS A  23      -0.100  -2.122   0.280  1.00  0.00           S  
ATOM    319  H   CYS A  23      -1.139   0.415  -0.823  1.00  0.00           H  
ATOM    320  HA  CYS A  23       0.312   0.495   1.666  1.00  0.00           H  
ATOM    321  HB2 CYS A  23       1.142  -0.574  -1.035  1.00  0.00           H  
ATOM    322  HB3 CYS A  23       1.932  -0.903   0.505  1.00  0.00           H  
ATOM    323  N   THR A  24       1.908   2.306   1.370  1.00  0.00           N  
ATOM    324  CA  THR A  24       2.822   3.424   1.277  1.00  0.00           C  
ATOM    325  C   THR A  24       4.134   3.093   1.976  1.00  0.00           C  
ATOM    326  O   THR A  24       4.138   2.418   3.003  1.00  0.00           O  
ATOM    327  CB  THR A  24       2.201   4.691   1.897  1.00  0.00           C  
ATOM    328  OG1 THR A  24       1.600   4.378   3.164  1.00  0.00           O  
ATOM    329  CG2 THR A  24       1.151   5.287   0.973  1.00  0.00           C  
ATOM    330  H   THR A  24       1.688   1.943   2.256  1.00  0.00           H  
ATOM    331  HA  THR A  24       3.016   3.614   0.232  1.00  0.00           H  
ATOM    332  HB  THR A  24       2.982   5.421   2.049  1.00  0.00           H  
ATOM    333  HG1 THR A  24       2.147   3.742   3.639  1.00  0.00           H  
ATOM    334 HG21 THR A  24       1.272   4.876  -0.020  1.00  0.00           H  
ATOM    335 HG22 THR A  24       1.271   6.359   0.936  1.00  0.00           H  
ATOM    336 HG23 THR A  24       0.166   5.046   1.344  1.00  0.00           H  
ATOM    337  N   LYS A  25       5.243   3.558   1.417  1.00  0.00           N  
ATOM    338  CA  LYS A  25       6.562   3.299   1.998  1.00  0.00           C  
ATOM    339  C   LYS A  25       6.739   4.050   3.317  1.00  0.00           C  
ATOM    340  O   LYS A  25       7.629   3.739   4.106  1.00  0.00           O  
ATOM    341  CB  LYS A  25       7.669   3.700   1.018  1.00  0.00           C  
ATOM    342  CG  LYS A  25       7.534   5.121   0.488  1.00  0.00           C  
ATOM    343  CD  LYS A  25       8.818   5.605  -0.166  1.00  0.00           C  
ATOM    344  CE  LYS A  25       9.906   5.878   0.863  1.00  0.00           C  
ATOM    345  NZ  LYS A  25       9.567   7.030   1.746  1.00  0.00           N  
ATOM    346  H   LYS A  25       5.179   4.086   0.591  1.00  0.00           H  
ATOM    347  HA  LYS A  25       6.632   2.239   2.190  1.00  0.00           H  
ATOM    348  HB2 LYS A  25       8.623   3.617   1.518  1.00  0.00           H  
ATOM    349  HB3 LYS A  25       7.653   3.024   0.177  1.00  0.00           H  
ATOM    350  HG2 LYS A  25       6.739   5.146  -0.242  1.00  0.00           H  
ATOM    351  HG3 LYS A  25       7.290   5.778   1.310  1.00  0.00           H  
ATOM    352  HD2 LYS A  25       9.168   4.848  -0.852  1.00  0.00           H  
ATOM    353  HD3 LYS A  25       8.611   6.516  -0.709  1.00  0.00           H  
ATOM    354  HE2 LYS A  25      10.035   4.996   1.473  1.00  0.00           H  
ATOM    355  HE3 LYS A  25      10.829   6.093   0.343  1.00  0.00           H  
ATOM    356  HZ1 LYS A  25       8.528   7.090   1.882  1.00  0.00           H  
ATOM    357  HZ2 LYS A  25       9.896   7.920   1.324  1.00  0.00           H  
ATOM    358  HZ3 LYS A  25      10.013   6.915   2.676  1.00  0.00           H  
ATOM    359  N   ASP A  26       5.893   5.051   3.527  1.00  0.00           N  
ATOM    360  CA  ASP A  26       5.931   5.889   4.727  1.00  0.00           C  
ATOM    361  C   ASP A  26       4.747   6.842   4.708  1.00  0.00           C  
ATOM    362  O   ASP A  26       4.115   7.109   5.727  1.00  0.00           O  
ATOM    363  CB  ASP A  26       7.247   6.687   4.793  1.00  0.00           C  
ATOM    364  CG  ASP A  26       7.396   7.701   3.667  1.00  0.00           C  
ATOM    365  OD1 ASP A  26       7.069   7.368   2.500  1.00  0.00           O  
ATOM    366  OD2 ASP A  26       7.892   8.807   3.922  1.00  0.00           O  
ATOM    367  H   ASP A  26       5.220   5.244   2.846  1.00  0.00           H  
ATOM    368  HA  ASP A  26       5.858   5.245   5.592  1.00  0.00           H  
ATOM    369  HB2 ASP A  26       7.286   7.219   5.732  1.00  0.00           H  
ATOM    370  HB3 ASP A  26       8.076   5.997   4.742  1.00  0.00           H  
ATOM    371  N   GLY A  27       4.465   7.336   3.519  1.00  0.00           N  
ATOM    372  CA  GLY A  27       3.374   8.255   3.300  1.00  0.00           C  
ATOM    373  C   GLY A  27       3.129   8.411   1.821  1.00  0.00           C  
ATOM    374  O   GLY A  27       1.991   8.503   1.365  1.00  0.00           O  
ATOM    375  H   GLY A  27       5.024   7.069   2.761  1.00  0.00           H  
ATOM    376  HA2 GLY A  27       2.482   7.871   3.776  1.00  0.00           H  
ATOM    377  HA3 GLY A  27       3.622   9.217   3.723  1.00  0.00           H  
ATOM    378  N   SER A  28       4.218   8.409   1.064  1.00  0.00           N  
ATOM    379  CA  SER A  28       4.145   8.517  -0.378  1.00  0.00           C  
ATOM    380  C   SER A  28       3.874   7.143  -0.991  1.00  0.00           C  
ATOM    381  O   SER A  28       4.460   6.142  -0.572  1.00  0.00           O  
ATOM    382  CB  SER A  28       5.451   9.094  -0.919  1.00  0.00           C  
ATOM    383  OG  SER A  28       5.784  10.303  -0.261  1.00  0.00           O  
ATOM    384  H   SER A  28       5.097   8.312   1.491  1.00  0.00           H  
ATOM    385  HA  SER A  28       3.331   9.183  -0.626  1.00  0.00           H  
ATOM    386  HB2 SER A  28       6.249   8.383  -0.764  1.00  0.00           H  
ATOM    387  HB3 SER A  28       5.344   9.290  -1.976  1.00  0.00           H  
ATOM    388  HG  SER A  28       5.280  10.375   0.556  1.00  0.00           H  
ATOM    389  N   VAL A  29       2.973   7.097  -1.967  1.00  0.00           N  
ATOM    390  CA  VAL A  29       2.611   5.845  -2.630  1.00  0.00           C  
ATOM    391  C   VAL A  29       3.757   5.331  -3.497  1.00  0.00           C  
ATOM    392  O   VAL A  29       3.880   4.129  -3.753  1.00  0.00           O  
ATOM    393  CB  VAL A  29       1.343   6.016  -3.497  1.00  0.00           C  
ATOM    394  CG1 VAL A  29       0.875   4.678  -4.052  1.00  0.00           C  
ATOM    395  CG2 VAL A  29       0.233   6.680  -2.695  1.00  0.00           C  
ATOM    396  H   VAL A  29       2.530   7.926  -2.244  1.00  0.00           H  
ATOM    397  HA  VAL A  29       2.405   5.118  -1.867  1.00  0.00           H  
ATOM    398  HB  VAL A  29       1.586   6.658  -4.331  1.00  0.00           H  
ATOM    399 HG11 VAL A  29       0.453   4.084  -3.254  1.00  0.00           H  
ATOM    400 HG12 VAL A  29       1.716   4.153  -4.483  1.00  0.00           H  
ATOM    401 HG13 VAL A  29       0.125   4.844  -4.810  1.00  0.00           H  
ATOM    402 HG21 VAL A  29      -0.706   6.188  -2.902  1.00  0.00           H  
ATOM    403 HG22 VAL A  29       0.162   7.722  -2.973  1.00  0.00           H  
ATOM    404 HG23 VAL A  29       0.455   6.604  -1.641  1.00  0.00           H  
ATOM    405  N   LEU A  30       4.592   6.257  -3.938  1.00  0.00           N  
ATOM    406  CA  LEU A  30       5.742   5.937  -4.777  1.00  0.00           C  
ATOM    407  C   LEU A  30       6.684   4.954  -4.081  1.00  0.00           C  
ATOM    408  O   LEU A  30       6.753   4.913  -2.851  1.00  0.00           O  
ATOM    409  CB  LEU A  30       6.481   7.220  -5.193  1.00  0.00           C  
ATOM    410  CG  LEU A  30       6.743   8.243  -4.078  1.00  0.00           C  
ATOM    411  CD1 LEU A  30       7.955   7.854  -3.243  1.00  0.00           C  
ATOM    412  CD2 LEU A  30       6.929   9.632  -4.670  1.00  0.00           C  
ATOM    413  H   LEU A  30       4.430   7.185  -3.685  1.00  0.00           H  
ATOM    414  HA  LEU A  30       5.362   5.459  -5.668  1.00  0.00           H  
ATOM    415  HB2 LEU A  30       7.433   6.936  -5.617  1.00  0.00           H  
ATOM    416  HB3 LEU A  30       5.899   7.706  -5.962  1.00  0.00           H  
ATOM    417  HG  LEU A  30       5.887   8.273  -3.422  1.00  0.00           H  
ATOM    418 HD11 LEU A  30       8.843   8.302  -3.667  1.00  0.00           H  
ATOM    419 HD12 LEU A  30       8.060   6.780  -3.239  1.00  0.00           H  
ATOM    420 HD13 LEU A  30       7.822   8.207  -2.232  1.00  0.00           H  
ATOM    421 HD21 LEU A  30       7.968   9.777  -4.928  1.00  0.00           H  
ATOM    422 HD22 LEU A  30       6.631  10.375  -3.944  1.00  0.00           H  
ATOM    423 HD23 LEU A  30       6.319   9.730  -5.556  1.00  0.00           H  
ATOM    424  N   ASN A  31       7.380   4.154  -4.888  1.00  0.00           N  
ATOM    425  CA  ASN A  31       8.312   3.135  -4.394  1.00  0.00           C  
ATOM    426  C   ASN A  31       7.553   1.998  -3.720  1.00  0.00           C  
ATOM    427  O   ASN A  31       8.007   1.422  -2.733  1.00  0.00           O  
ATOM    428  CB  ASN A  31       9.359   3.729  -3.441  1.00  0.00           C  
ATOM    429  CG  ASN A  31      10.411   4.539  -4.174  1.00  0.00           C  
ATOM    430  OD1 ASN A  31      11.101   4.032  -5.054  1.00  0.00           O  
ATOM    431  ND2 ASN A  31      10.541   5.808  -3.817  1.00  0.00           N  
ATOM    432  H   ASN A  31       7.253   4.239  -5.854  1.00  0.00           H  
ATOM    433  HA  ASN A  31       8.822   2.730  -5.255  1.00  0.00           H  
ATOM    434  HB2 ASN A  31       8.865   4.373  -2.730  1.00  0.00           H  
ATOM    435  HB3 ASN A  31       9.852   2.925  -2.914  1.00  0.00           H  
ATOM    436 HD21 ASN A  31       9.960   6.151  -3.109  1.00  0.00           H  
ATOM    437 HD22 ASN A  31      11.215   6.349  -4.277  1.00  0.00           H  
TER     438      ASN A  31                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1       5.892   2.175  -3.841  1.00  0.00           N  
ATOM      2  CA  CYS A   1       5.072   1.014  -3.525  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.662   1.209  -4.067  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.699   1.307  -3.308  1.00  0.00           O  
ATOM      5  CB  CYS A   1       5.032   0.736  -2.015  1.00  0.00           C  
ATOM      6  SG  CYS A   1       4.251  -0.863  -1.596  1.00  0.00           S  
ATOM      7  H   CYS A   1       5.865   2.963  -3.257  1.00  0.00           H  
ATOM      8  HA  CYS A   1       5.513   0.163  -4.023  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       6.042   0.722  -1.629  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       4.471   1.517  -1.525  1.00  0.00           H  
ATOM     11  N   GLY A   2       3.557   1.273  -5.391  1.00  0.00           N  
ATOM     12  CA  GLY A   2       2.270   1.459  -6.042  1.00  0.00           C  
ATOM     13  C   GLY A   2       1.407   0.213  -5.974  1.00  0.00           C  
ATOM     14  O   GLY A   2       1.161  -0.435  -6.989  1.00  0.00           O  
ATOM     15  H   GLY A   2       4.366   1.193  -5.936  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       1.749   2.272  -5.561  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       2.436   1.712  -7.078  1.00  0.00           H  
ATOM     18  N   GLU A   3       0.965  -0.119  -4.772  1.00  0.00           N  
ATOM     19  CA  GLU A   3       0.140  -1.291  -4.540  1.00  0.00           C  
ATOM     20  C   GLU A   3      -0.919  -0.976  -3.487  1.00  0.00           C  
ATOM     21  O   GLU A   3      -0.779  -0.025  -2.714  1.00  0.00           O  
ATOM     22  CB  GLU A   3       1.025  -2.472  -4.098  1.00  0.00           C  
ATOM     23  CG  GLU A   3       0.266  -3.740  -3.710  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -0.580  -4.315  -4.836  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -1.572  -3.661  -5.234  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -0.259  -5.424  -5.306  1.00  0.00           O  
ATOM     27  H   GLU A   3       1.212   0.443  -4.004  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -0.353  -1.543  -5.469  1.00  0.00           H  
ATOM     29  HB2 GLU A   3       1.693  -2.720  -4.909  1.00  0.00           H  
ATOM     30  HB3 GLU A   3       1.612  -2.159  -3.248  1.00  0.00           H  
ATOM     31  HG2 GLU A   3       0.981  -4.489  -3.407  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -0.381  -3.511  -2.877  1.00  0.00           H  
ATOM     33  N   THR A   4      -1.967  -1.771  -3.463  1.00  0.00           N  
ATOM     34  CA  THR A   4      -3.047  -1.598  -2.515  1.00  0.00           C  
ATOM     35  C   THR A   4      -3.206  -2.854  -1.670  1.00  0.00           C  
ATOM     36  O   THR A   4      -2.870  -3.953  -2.109  1.00  0.00           O  
ATOM     37  CB  THR A   4      -4.377  -1.292  -3.228  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -4.618  -2.262  -4.257  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -4.364   0.105  -3.832  1.00  0.00           C  
ATOM     40  H   THR A   4      -2.009  -2.521  -4.112  1.00  0.00           H  
ATOM     41  HA  THR A   4      -2.803  -0.768  -1.870  1.00  0.00           H  
ATOM     42  HB  THR A   4      -5.174  -1.345  -2.500  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -3.775  -2.565  -4.620  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -5.221   0.224  -4.480  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -3.459   0.240  -4.405  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -4.405   0.839  -3.043  1.00  0.00           H  
ATOM     47  N   CYS A   5      -3.726  -2.708  -0.465  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -3.918  -3.871   0.397  1.00  0.00           C  
ATOM     49  C   CYS A   5      -5.269  -4.498   0.107  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.092  -4.672   1.002  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -3.825  -3.498   1.878  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -2.551  -2.258   2.259  1.00  0.00           S  
ATOM     53  H   CYS A   5      -3.995  -1.812  -0.156  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -3.147  -4.587   0.158  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -4.775  -3.120   2.209  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.589  -4.391   2.442  1.00  0.00           H  
ATOM     57  N   LEU A   6      -5.491  -4.816  -1.161  1.00  0.00           N  
ATOM     58  CA  LEU A   6      -6.744  -5.408  -1.612  1.00  0.00           C  
ATOM     59  C   LEU A   6      -7.062  -6.687  -0.844  1.00  0.00           C  
ATOM     60  O   LEU A   6      -8.212  -6.933  -0.484  1.00  0.00           O  
ATOM     61  CB  LEU A   6      -6.678  -5.700  -3.114  1.00  0.00           C  
ATOM     62  CG  LEU A   6      -7.965  -6.254  -3.731  1.00  0.00           C  
ATOM     63  CD1 LEU A   6      -9.090  -5.233  -3.632  1.00  0.00           C  
ATOM     64  CD2 LEU A   6      -7.730  -6.654  -5.179  1.00  0.00           C  
ATOM     65  H   LEU A   6      -4.783  -4.632  -1.823  1.00  0.00           H  
ATOM     66  HA  LEU A   6      -7.529  -4.693  -1.428  1.00  0.00           H  
ATOM     67  HB2 LEU A   6      -6.427  -4.781  -3.625  1.00  0.00           H  
ATOM     68  HB3 LEU A   6      -5.889  -6.415  -3.285  1.00  0.00           H  
ATOM     69  HG  LEU A   6      -8.267  -7.135  -3.184  1.00  0.00           H  
ATOM     70 HD11 LEU A   6      -8.773  -4.407  -3.014  1.00  0.00           H  
ATOM     71 HD12 LEU A   6      -9.961  -5.698  -3.195  1.00  0.00           H  
ATOM     72 HD13 LEU A   6      -9.333  -4.871  -4.620  1.00  0.00           H  
ATOM     73 HD21 LEU A   6      -6.914  -6.075  -5.584  1.00  0.00           H  
ATOM     74 HD22 LEU A   6      -8.626  -6.468  -5.754  1.00  0.00           H  
ATOM     75 HD23 LEU A   6      -7.485  -7.705  -5.227  1.00  0.00           H  
ATOM     76  N   LEU A   7      -6.036  -7.485  -0.593  1.00  0.00           N  
ATOM     77  CA  LEU A   7      -6.196  -8.737   0.134  1.00  0.00           C  
ATOM     78  C   LEU A   7      -6.291  -8.481   1.632  1.00  0.00           C  
ATOM     79  O   LEU A   7      -6.653  -9.365   2.403  1.00  0.00           O  
ATOM     80  CB  LEU A   7      -5.028  -9.689  -0.157  1.00  0.00           C  
ATOM     81  CG  LEU A   7      -4.979 -10.281  -1.572  1.00  0.00           C  
ATOM     82  CD1 LEU A   7      -6.324 -10.881  -1.952  1.00  0.00           C  
ATOM     83  CD2 LEU A   7      -4.543  -9.240  -2.595  1.00  0.00           C  
ATOM     84  H   LEU A   7      -5.143  -7.224  -0.898  1.00  0.00           H  
ATOM     85  HA  LEU A   7      -7.114  -9.197  -0.198  1.00  0.00           H  
ATOM     86  HB2 LEU A   7      -4.106  -9.152   0.015  1.00  0.00           H  
ATOM     87  HB3 LEU A   7      -5.080 -10.507   0.547  1.00  0.00           H  
ATOM     88  HG  LEU A   7      -4.251 -11.078  -1.583  1.00  0.00           H  
ATOM     89 HD11 LEU A   7      -6.863 -10.187  -2.579  1.00  0.00           H  
ATOM     90 HD12 LEU A   7      -6.895 -11.081  -1.058  1.00  0.00           H  
ATOM     91 HD13 LEU A   7      -6.166 -11.804  -2.492  1.00  0.00           H  
ATOM     92 HD21 LEU A   7      -4.864  -9.545  -3.579  1.00  0.00           H  
ATOM     93 HD22 LEU A   7      -3.467  -9.148  -2.578  1.00  0.00           H  
ATOM     94 HD23 LEU A   7      -4.989  -8.287  -2.350  1.00  0.00           H  
ATOM     95  N   GLY A   8      -5.956  -7.264   2.035  1.00  0.00           N  
ATOM     96  CA  GLY A   8      -6.002  -6.911   3.434  1.00  0.00           C  
ATOM     97  C   GLY A   8      -4.715  -6.265   3.886  1.00  0.00           C  
ATOM     98  O   GLY A   8      -4.719  -5.365   4.723  1.00  0.00           O  
ATOM     99  H   GLY A   8      -5.673  -6.597   1.373  1.00  0.00           H  
ATOM    100  HA2 GLY A   8      -6.820  -6.224   3.597  1.00  0.00           H  
ATOM    101  HA3 GLY A   8      -6.170  -7.803   4.018  1.00  0.00           H  
ATOM    102  N   THR A   9      -3.605  -6.726   3.327  1.00  0.00           N  
ATOM    103  CA  THR A   9      -2.297  -6.197   3.671  1.00  0.00           C  
ATOM    104  C   THR A   9      -1.339  -6.343   2.488  1.00  0.00           C  
ATOM    105  O   THR A   9      -1.486  -7.258   1.675  1.00  0.00           O  
ATOM    106  CB  THR A   9      -1.714  -6.915   4.913  1.00  0.00           C  
ATOM    107  OG1 THR A   9      -2.684  -6.924   5.969  1.00  0.00           O  
ATOM    108  CG2 THR A   9      -0.446  -6.234   5.407  1.00  0.00           C  
ATOM    109  H   THR A   9      -3.667  -7.444   2.660  1.00  0.00           H  
ATOM    110  HA  THR A   9      -2.414  -5.146   3.901  1.00  0.00           H  
ATOM    111  HB  THR A   9      -1.478  -7.934   4.643  1.00  0.00           H  
ATOM    112  HG1 THR A   9      -3.407  -6.324   5.746  1.00  0.00           H  
ATOM    113 HG21 THR A   9      -0.144  -5.478   4.697  1.00  0.00           H  
ATOM    114 HG22 THR A   9       0.340  -6.967   5.508  1.00  0.00           H  
ATOM    115 HG23 THR A   9      -0.635  -5.773   6.365  1.00  0.00           H  
ATOM    116  N   CYS A  10      -0.385  -5.426   2.390  1.00  0.00           N  
ATOM    117  CA  CYS A  10       0.597  -5.428   1.310  1.00  0.00           C  
ATOM    118  C   CYS A  10       1.473  -6.670   1.350  1.00  0.00           C  
ATOM    119  O   CYS A  10       1.925  -7.088   2.416  1.00  0.00           O  
ATOM    120  CB  CYS A  10       1.498  -4.201   1.418  1.00  0.00           C  
ATOM    121  SG  CYS A  10       0.602  -2.657   1.752  1.00  0.00           S  
ATOM    122  H   CYS A  10      -0.342  -4.718   3.065  1.00  0.00           H  
ATOM    123  HA  CYS A  10       0.068  -5.396   0.371  1.00  0.00           H  
ATOM    124  HB2 CYS A  10       2.206  -4.352   2.218  1.00  0.00           H  
ATOM    125  HB3 CYS A  10       2.034  -4.074   0.488  1.00  0.00           H  
ATOM    126  N   TYR A  11       1.731  -7.238   0.182  1.00  0.00           N  
ATOM    127  CA  TYR A  11       2.584  -8.411   0.079  1.00  0.00           C  
ATOM    128  C   TYR A  11       4.047  -7.988   0.125  1.00  0.00           C  
ATOM    129  O   TYR A  11       4.911  -8.731   0.590  1.00  0.00           O  
ATOM    130  CB  TYR A  11       2.300  -9.186  -1.213  1.00  0.00           C  
ATOM    131  CG  TYR A  11       1.031 -10.014  -1.171  1.00  0.00           C  
ATOM    132  CD1 TYR A  11      -0.180  -9.459  -0.772  1.00  0.00           C  
ATOM    133  CD2 TYR A  11       1.050 -11.354  -1.533  1.00  0.00           C  
ATOM    134  CE1 TYR A  11      -1.333 -10.218  -0.736  1.00  0.00           C  
ATOM    135  CE2 TYR A  11      -0.100 -12.118  -1.499  1.00  0.00           C  
ATOM    136  CZ  TYR A  11      -1.288 -11.546  -1.099  1.00  0.00           C  
ATOM    137  OH  TYR A  11      -2.436 -12.304  -1.063  1.00  0.00           O  
ATOM    138  H   TYR A  11       1.357  -6.847  -0.634  1.00  0.00           H  
ATOM    139  HA  TYR A  11       2.378  -9.048   0.927  1.00  0.00           H  
ATOM    140  HB2 TYR A  11       2.209  -8.485  -2.028  1.00  0.00           H  
ATOM    141  HB3 TYR A  11       3.126  -9.855  -1.409  1.00  0.00           H  
ATOM    142  HD1 TYR A  11      -0.212  -8.418  -0.487  1.00  0.00           H  
ATOM    143  HD2 TYR A  11       1.983 -11.801  -1.845  1.00  0.00           H  
ATOM    144  HE1 TYR A  11      -2.264  -9.769  -0.422  1.00  0.00           H  
ATOM    145  HE2 TYR A  11      -0.065 -13.160  -1.785  1.00  0.00           H  
ATOM    146  HH  TYR A  11      -2.354 -12.978  -0.383  1.00  0.00           H  
ATOM    147  N   THR A  12       4.314  -6.786  -0.369  1.00  0.00           N  
ATOM    148  CA  THR A  12       5.662  -6.250  -0.399  1.00  0.00           C  
ATOM    149  C   THR A  12       6.106  -5.812   0.993  1.00  0.00           C  
ATOM    150  O   THR A  12       5.329  -5.235   1.759  1.00  0.00           O  
ATOM    151  CB  THR A  12       5.758  -5.048  -1.344  1.00  0.00           C  
ATOM    152  OG1 THR A  12       4.782  -5.176  -2.387  1.00  0.00           O  
ATOM    153  CG2 THR A  12       7.149  -4.942  -1.954  1.00  0.00           C  
ATOM    154  H   THR A  12       3.582  -6.246  -0.730  1.00  0.00           H  
ATOM    155  HA  THR A  12       6.328  -7.021  -0.757  1.00  0.00           H  
ATOM    156  HB  THR A  12       5.561  -4.155  -0.774  1.00  0.00           H  
ATOM    157  HG1 THR A  12       4.737  -4.356  -2.889  1.00  0.00           H  
ATOM    158 HG21 THR A  12       7.891  -5.147  -1.196  1.00  0.00           H  
ATOM    159 HG22 THR A  12       7.296  -3.946  -2.344  1.00  0.00           H  
ATOM    160 HG23 THR A  12       7.245  -5.661  -2.755  1.00  0.00           H  
ATOM    161  N   THR A  13       7.357  -6.079   1.303  1.00  0.00           N  
ATOM    162  CA  THR A  13       7.930  -5.717   2.585  1.00  0.00           C  
ATOM    163  C   THR A  13       8.324  -4.246   2.614  1.00  0.00           C  
ATOM    164  O   THR A  13       8.916  -3.736   1.663  1.00  0.00           O  
ATOM    165  CB  THR A  13       9.162  -6.585   2.891  1.00  0.00           C  
ATOM    166  OG1 THR A  13      10.024  -6.621   1.745  1.00  0.00           O  
ATOM    167  CG2 THR A  13       8.750  -8.001   3.267  1.00  0.00           C  
ATOM    168  H   THR A  13       7.919  -6.525   0.640  1.00  0.00           H  
ATOM    169  HA  THR A  13       7.186  -5.898   3.347  1.00  0.00           H  
ATOM    170  HB  THR A  13       9.695  -6.147   3.723  1.00  0.00           H  
ATOM    171  HG1 THR A  13      10.183  -5.721   1.438  1.00  0.00           H  
ATOM    172 HG21 THR A  13       7.876  -8.284   2.700  1.00  0.00           H  
ATOM    173 HG22 THR A  13       8.523  -8.042   4.322  1.00  0.00           H  
ATOM    174 HG23 THR A  13       9.558  -8.683   3.046  1.00  0.00           H  
ATOM    175  N   GLY A  14       7.997  -3.569   3.706  1.00  0.00           N  
ATOM    176  CA  GLY A  14       8.327  -2.163   3.835  1.00  0.00           C  
ATOM    177  C   GLY A  14       7.150  -1.267   3.540  1.00  0.00           C  
ATOM    178  O   GLY A  14       7.164  -0.079   3.854  1.00  0.00           O  
ATOM    179  H   GLY A  14       7.524  -4.027   4.430  1.00  0.00           H  
ATOM    180  HA2 GLY A  14       8.656  -1.979   4.841  1.00  0.00           H  
ATOM    181  HA3 GLY A  14       9.130  -1.925   3.153  1.00  0.00           H  
ATOM    182  N   CYS A  15       6.130  -1.842   2.942  1.00  0.00           N  
ATOM    183  CA  CYS A  15       4.926  -1.103   2.605  1.00  0.00           C  
ATOM    184  C   CYS A  15       3.934  -1.153   3.761  1.00  0.00           C  
ATOM    185  O   CYS A  15       3.791  -2.178   4.427  1.00  0.00           O  
ATOM    186  CB  CYS A  15       4.296  -1.663   1.332  1.00  0.00           C  
ATOM    187  SG  CYS A  15       5.404  -1.636  -0.116  1.00  0.00           S  
ATOM    188  H   CYS A  15       6.185  -2.795   2.729  1.00  0.00           H  
ATOM    189  HA  CYS A  15       5.209  -0.073   2.435  1.00  0.00           H  
ATOM    190  HB2 CYS A  15       4.005  -2.688   1.504  1.00  0.00           H  
ATOM    191  HB3 CYS A  15       3.419  -1.081   1.086  1.00  0.00           H  
ATOM    192  N   THR A  16       3.258  -0.042   3.996  1.00  0.00           N  
ATOM    193  CA  THR A  16       2.285   0.057   5.066  1.00  0.00           C  
ATOM    194  C   THR A  16       0.907   0.299   4.480  1.00  0.00           C  
ATOM    195  O   THR A  16       0.786   0.883   3.409  1.00  0.00           O  
ATOM    196  CB  THR A  16       2.641   1.197   6.040  1.00  0.00           C  
ATOM    197  OG1 THR A  16       2.929   2.397   5.309  1.00  0.00           O  
ATOM    198  CG2 THR A  16       3.840   0.823   6.900  1.00  0.00           C  
ATOM    199  H   THR A  16       3.412   0.745   3.426  1.00  0.00           H  
ATOM    200  HA  THR A  16       2.283  -0.877   5.610  1.00  0.00           H  
ATOM    201  HB  THR A  16       1.794   1.371   6.687  1.00  0.00           H  
ATOM    202  HG1 THR A  16       3.857   2.398   5.042  1.00  0.00           H  
ATOM    203 HG21 THR A  16       3.547   0.072   7.620  1.00  0.00           H  
ATOM    204 HG22 THR A  16       4.196   1.700   7.421  1.00  0.00           H  
ATOM    205 HG23 THR A  16       4.627   0.433   6.272  1.00  0.00           H  
ATOM    206  N   CYS A  17      -0.126  -0.158   5.162  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -1.474   0.026   4.660  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.069   1.343   5.138  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.318   1.544   6.326  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -2.369  -1.146   5.066  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -2.001  -2.686   4.167  1.00  0.00           S  
ATOM    212  H   CYS A  17       0.017  -0.626   6.008  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -1.411   0.054   3.579  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -2.242  -1.340   6.121  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -3.400  -0.889   4.872  1.00  0.00           H  
ATOM    216  N   ASN A  18      -2.312   2.219   4.180  1.00  0.00           N  
ATOM    217  CA  ASN A  18      -2.905   3.519   4.427  1.00  0.00           C  
ATOM    218  C   ASN A  18      -4.410   3.352   4.458  1.00  0.00           C  
ATOM    219  O   ASN A  18      -4.925   2.466   3.780  1.00  0.00           O  
ATOM    220  CB  ASN A  18      -2.481   4.512   3.336  1.00  0.00           C  
ATOM    221  CG  ASN A  18      -3.452   5.662   3.149  1.00  0.00           C  
ATOM    222  OD1 ASN A  18      -3.683   6.461   4.058  1.00  0.00           O  
ATOM    223  ND2 ASN A  18      -4.044   5.740   1.968  1.00  0.00           N  
ATOM    224  H   ASN A  18      -2.106   1.966   3.254  1.00  0.00           H  
ATOM    225  HA  ASN A  18      -2.566   3.871   5.390  1.00  0.00           H  
ATOM    226  HB2 ASN A  18      -1.517   4.923   3.594  1.00  0.00           H  
ATOM    227  HB3 ASN A  18      -2.397   3.983   2.397  1.00  0.00           H  
ATOM    228 HD21 ASN A  18      -3.826   5.058   1.297  1.00  0.00           H  
ATOM    229 HD22 ASN A  18      -4.660   6.482   1.807  1.00  0.00           H  
ATOM    230  N   LYS A  19      -5.083   4.188   5.258  1.00  0.00           N  
ATOM    231  CA  LYS A  19      -6.544   4.161   5.447  1.00  0.00           C  
ATOM    232  C   LYS A  19      -7.320   3.868   4.161  1.00  0.00           C  
ATOM    233  O   LYS A  19      -8.310   3.139   4.187  1.00  0.00           O  
ATOM    234  CB  LYS A  19      -7.023   5.491   6.039  1.00  0.00           C  
ATOM    235  CG  LYS A  19      -6.726   6.699   5.162  1.00  0.00           C  
ATOM    236  CD  LYS A  19      -7.359   7.969   5.710  1.00  0.00           C  
ATOM    237  CE  LYS A  19      -6.745   8.377   7.039  1.00  0.00           C  
ATOM    238  NZ  LYS A  19      -7.338   9.640   7.562  1.00  0.00           N  
ATOM    239  H   LYS A  19      -4.568   4.849   5.760  1.00  0.00           H  
ATOM    240  HA  LYS A  19      -6.760   3.378   6.155  1.00  0.00           H  
ATOM    241  HB2 LYS A  19      -8.091   5.439   6.191  1.00  0.00           H  
ATOM    242  HB3 LYS A  19      -6.541   5.639   6.995  1.00  0.00           H  
ATOM    243  HG2 LYS A  19      -5.656   6.840   5.111  1.00  0.00           H  
ATOM    244  HG3 LYS A  19      -7.113   6.514   4.171  1.00  0.00           H  
ATOM    245  HD2 LYS A  19      -7.215   8.766   4.996  1.00  0.00           H  
ATOM    246  HD3 LYS A  19      -8.415   7.795   5.849  1.00  0.00           H  
ATOM    247  HE2 LYS A  19      -6.912   7.588   7.757  1.00  0.00           H  
ATOM    248  HE3 LYS A  19      -5.682   8.519   6.903  1.00  0.00           H  
ATOM    249  HZ1 LYS A  19      -6.968  10.455   7.031  1.00  0.00           H  
ATOM    250  HZ2 LYS A  19      -7.101   9.757   8.567  1.00  0.00           H  
ATOM    251  HZ3 LYS A  19      -8.373   9.616   7.462  1.00  0.00           H  
ATOM    252  N   TYR A  20      -6.876   4.428   3.044  1.00  0.00           N  
ATOM    253  CA  TYR A  20      -7.549   4.210   1.761  1.00  0.00           C  
ATOM    254  C   TYR A  20      -7.164   2.848   1.175  1.00  0.00           C  
ATOM    255  O   TYR A  20      -7.276   2.613  -0.026  1.00  0.00           O  
ATOM    256  CB  TYR A  20      -7.194   5.338   0.786  1.00  0.00           C  
ATOM    257  CG  TYR A  20      -8.175   5.498  -0.354  1.00  0.00           C  
ATOM    258  CD1 TYR A  20      -9.540   5.571  -0.110  1.00  0.00           C  
ATOM    259  CD2 TYR A  20      -7.737   5.578  -1.669  1.00  0.00           C  
ATOM    260  CE1 TYR A  20     -10.441   5.720  -1.146  1.00  0.00           C  
ATOM    261  CE2 TYR A  20      -8.632   5.726  -2.710  1.00  0.00           C  
ATOM    262  CZ  TYR A  20      -9.982   5.797  -2.444  1.00  0.00           C  
ATOM    263  OH  TYR A  20     -10.876   5.945  -3.479  1.00  0.00           O  
ATOM    264  H   TYR A  20      -6.080   4.998   3.082  1.00  0.00           H  
ATOM    265  HA  TYR A  20      -8.608   4.219   1.940  1.00  0.00           H  
ATOM    266  HB2 TYR A  20      -7.160   6.272   1.326  1.00  0.00           H  
ATOM    267  HB3 TYR A  20      -6.220   5.141   0.361  1.00  0.00           H  
ATOM    268  HD1 TYR A  20      -9.896   5.510   0.907  1.00  0.00           H  
ATOM    269  HD2 TYR A  20      -6.678   5.521  -1.874  1.00  0.00           H  
ATOM    270  HE1 TYR A  20     -11.499   5.776  -0.936  1.00  0.00           H  
ATOM    271  HE2 TYR A  20      -8.271   5.787  -3.726  1.00  0.00           H  
ATOM    272  HH  TYR A  20     -10.905   5.135  -3.996  1.00  0.00           H  
ATOM    273  N   ARG A  21      -6.699   1.971   2.057  1.00  0.00           N  
ATOM    274  CA  ARG A  21      -6.259   0.628   1.718  1.00  0.00           C  
ATOM    275  C   ARG A  21      -5.172   0.686   0.658  1.00  0.00           C  
ATOM    276  O   ARG A  21      -5.126  -0.120  -0.274  1.00  0.00           O  
ATOM    277  CB  ARG A  21      -7.446  -0.236   1.271  1.00  0.00           C  
ATOM    278  CG  ARG A  21      -7.140  -1.723   1.230  1.00  0.00           C  
ATOM    279  CD  ARG A  21      -8.358  -2.542   0.832  1.00  0.00           C  
ATOM    280  NE  ARG A  21      -9.449  -2.419   1.798  1.00  0.00           N  
ATOM    281  CZ  ARG A  21     -10.523  -3.213   1.812  1.00  0.00           C  
ATOM    282  NH1 ARG A  21     -10.615  -4.224   0.952  1.00  0.00           N  
ATOM    283  NH2 ARG A  21     -11.492  -3.005   2.697  1.00  0.00           N  
ATOM    284  H   ARG A  21      -6.633   2.254   2.994  1.00  0.00           H  
ATOM    285  HA  ARG A  21      -5.821   0.206   2.611  1.00  0.00           H  
ATOM    286  HB2 ARG A  21      -8.266  -0.079   1.956  1.00  0.00           H  
ATOM    287  HB3 ARG A  21      -7.750   0.075   0.283  1.00  0.00           H  
ATOM    288  HG2 ARG A  21      -6.354  -1.897   0.511  1.00  0.00           H  
ATOM    289  HG3 ARG A  21      -6.810  -2.038   2.208  1.00  0.00           H  
ATOM    290  HD2 ARG A  21      -8.704  -2.203  -0.132  1.00  0.00           H  
ATOM    291  HD3 ARG A  21      -8.067  -3.580   0.763  1.00  0.00           H  
ATOM    292  HE  ARG A  21      -9.383  -1.695   2.459  1.00  0.00           H  
ATOM    293 HH11 ARG A  21      -9.879  -4.394   0.292  1.00  0.00           H  
ATOM    294 HH12 ARG A  21     -11.417  -4.824   0.961  1.00  0.00           H  
ATOM    295 HH21 ARG A  21     -11.421  -2.252   3.356  1.00  0.00           H  
ATOM    296 HH22 ARG A  21     -12.298  -3.599   2.712  1.00  0.00           H  
ATOM    297  N   VAL A  22      -4.290   1.656   0.818  1.00  0.00           N  
ATOM    298  CA  VAL A  22      -3.190   1.839  -0.133  1.00  0.00           C  
ATOM    299  C   VAL A  22      -1.834   1.675   0.544  1.00  0.00           C  
ATOM    300  O   VAL A  22      -1.619   2.188   1.629  1.00  0.00           O  
ATOM    301  CB  VAL A  22      -3.252   3.227  -0.817  1.00  0.00           C  
ATOM    302  CG1 VAL A  22      -2.106   3.402  -1.802  1.00  0.00           C  
ATOM    303  CG2 VAL A  22      -4.585   3.423  -1.520  1.00  0.00           C  
ATOM    304  H   VAL A  22      -4.386   2.264   1.598  1.00  0.00           H  
ATOM    305  HA  VAL A  22      -3.289   1.079  -0.896  1.00  0.00           H  
ATOM    306  HB  VAL A  22      -3.159   3.986  -0.053  1.00  0.00           H  
ATOM    307 HG11 VAL A  22      -1.236   2.875  -1.440  1.00  0.00           H  
ATOM    308 HG12 VAL A  22      -1.874   4.453  -1.902  1.00  0.00           H  
ATOM    309 HG13 VAL A  22      -2.394   3.003  -2.763  1.00  0.00           H  
ATOM    310 HG21 VAL A  22      -4.558   2.935  -2.485  1.00  0.00           H  
ATOM    311 HG22 VAL A  22      -4.769   4.479  -1.656  1.00  0.00           H  
ATOM    312 HG23 VAL A  22      -5.375   2.993  -0.922  1.00  0.00           H  
ATOM    313  N   CYS A  23      -0.929   0.963  -0.105  1.00  0.00           N  
ATOM    314  CA  CYS A  23       0.404   0.736   0.437  1.00  0.00           C  
ATOM    315  C   CYS A  23       1.288   1.968   0.286  1.00  0.00           C  
ATOM    316  O   CYS A  23       1.402   2.546  -0.793  1.00  0.00           O  
ATOM    317  CB  CYS A  23       1.052  -0.455  -0.261  1.00  0.00           C  
ATOM    318  SG  CYS A  23       0.100  -1.996  -0.095  1.00  0.00           S  
ATOM    319  H   CYS A  23      -1.156   0.577  -0.981  1.00  0.00           H  
ATOM    320  HA  CYS A  23       0.306   0.511   1.495  1.00  0.00           H  
ATOM    321  HB2 CYS A  23       1.150  -0.239  -1.315  1.00  0.00           H  
ATOM    322  HB3 CYS A  23       2.031  -0.624   0.161  1.00  0.00           H  
ATOM    323  N   THR A  24       1.911   2.349   1.381  1.00  0.00           N  
ATOM    324  CA  THR A  24       2.801   3.489   1.415  1.00  0.00           C  
ATOM    325  C   THR A  24       4.150   3.066   1.980  1.00  0.00           C  
ATOM    326  O   THR A  24       4.204   2.258   2.904  1.00  0.00           O  
ATOM    327  CB  THR A  24       2.206   4.628   2.271  1.00  0.00           C  
ATOM    328  OG1 THR A  24       1.603   4.093   3.459  1.00  0.00           O  
ATOM    329  CG2 THR A  24       1.166   5.412   1.488  1.00  0.00           C  
ATOM    330  H   THR A  24       1.767   1.837   2.208  1.00  0.00           H  
ATOM    331  HA  THR A  24       2.933   3.848   0.404  1.00  0.00           H  
ATOM    332  HB  THR A  24       3.005   5.300   2.552  1.00  0.00           H  
ATOM    333  HG1 THR A  24       2.242   3.545   3.935  1.00  0.00           H  
ATOM    334 HG21 THR A  24       1.091   5.012   0.487  1.00  0.00           H  
ATOM    335 HG22 THR A  24       1.458   6.451   1.440  1.00  0.00           H  
ATOM    336 HG23 THR A  24       0.208   5.331   1.979  1.00  0.00           H  
ATOM    337  N   LYS A  25       5.238   3.590   1.430  1.00  0.00           N  
ATOM    338  CA  LYS A  25       6.567   3.234   1.918  1.00  0.00           C  
ATOM    339  C   LYS A  25       6.879   4.007   3.205  1.00  0.00           C  
ATOM    340  O   LYS A  25       6.054   4.048   4.117  1.00  0.00           O  
ATOM    341  CB  LYS A  25       7.636   3.468   0.833  1.00  0.00           C  
ATOM    342  CG  LYS A  25       7.700   4.892   0.285  1.00  0.00           C  
ATOM    343  CD  LYS A  25       8.753   5.008  -0.809  1.00  0.00           C  
ATOM    344  CE  LYS A  25       8.956   6.446  -1.263  1.00  0.00           C  
ATOM    345  NZ  LYS A  25       9.693   7.257  -0.256  1.00  0.00           N  
ATOM    346  H   LYS A  25       5.146   4.226   0.687  1.00  0.00           H  
ATOM    347  HA  LYS A  25       6.546   2.180   2.157  1.00  0.00           H  
ATOM    348  HB2 LYS A  25       8.604   3.230   1.247  1.00  0.00           H  
ATOM    349  HB3 LYS A  25       7.438   2.801   0.007  1.00  0.00           H  
ATOM    350  HG2 LYS A  25       6.736   5.155  -0.125  1.00  0.00           H  
ATOM    351  HG3 LYS A  25       7.951   5.568   1.088  1.00  0.00           H  
ATOM    352  HD2 LYS A  25       9.690   4.628  -0.431  1.00  0.00           H  
ATOM    353  HD3 LYS A  25       8.440   4.414  -1.655  1.00  0.00           H  
ATOM    354  HE2 LYS A  25       9.516   6.442  -2.186  1.00  0.00           H  
ATOM    355  HE3 LYS A  25       7.987   6.894  -1.434  1.00  0.00           H  
ATOM    356  HZ1 LYS A  25      10.231   8.011  -0.722  1.00  0.00           H  
ATOM    357  HZ2 LYS A  25      10.357   6.652   0.282  1.00  0.00           H  
ATOM    358  HZ3 LYS A  25       9.028   7.687   0.425  1.00  0.00           H  
ATOM    359  N   ASP A  26       8.055   4.629   3.263  1.00  0.00           N  
ATOM    360  CA  ASP A  26       8.472   5.422   4.425  1.00  0.00           C  
ATOM    361  C   ASP A  26       7.390   6.429   4.818  1.00  0.00           C  
ATOM    362  O   ASP A  26       7.015   6.541   5.984  1.00  0.00           O  
ATOM    363  CB  ASP A  26       9.785   6.152   4.104  1.00  0.00           C  
ATOM    364  CG  ASP A  26       9.846   6.643   2.664  1.00  0.00           C  
ATOM    365  OD1 ASP A  26       8.966   7.428   2.245  1.00  0.00           O  
ATOM    366  OD2 ASP A  26      10.757   6.218   1.922  1.00  0.00           O  
ATOM    367  H   ASP A  26       8.660   4.566   2.499  1.00  0.00           H  
ATOM    368  HA  ASP A  26       8.637   4.745   5.249  1.00  0.00           H  
ATOM    369  HB2 ASP A  26       9.883   7.006   4.758  1.00  0.00           H  
ATOM    370  HB3 ASP A  26      10.613   5.478   4.271  1.00  0.00           H  
ATOM    371  N   GLY A  27       6.899   7.152   3.827  1.00  0.00           N  
ATOM    372  CA  GLY A  27       5.868   8.139   4.041  1.00  0.00           C  
ATOM    373  C   GLY A  27       5.386   8.702   2.725  1.00  0.00           C  
ATOM    374  O   GLY A  27       5.165   9.904   2.589  1.00  0.00           O  
ATOM    375  H   GLY A  27       7.256   7.014   2.924  1.00  0.00           H  
ATOM    376  HA2 GLY A  27       5.038   7.680   4.559  1.00  0.00           H  
ATOM    377  HA3 GLY A  27       6.264   8.942   4.645  1.00  0.00           H  
ATOM    378  N   SER A  28       5.239   7.824   1.740  1.00  0.00           N  
ATOM    379  CA  SER A  28       4.797   8.222   0.409  1.00  0.00           C  
ATOM    380  C   SER A  28       4.179   7.038  -0.325  1.00  0.00           C  
ATOM    381  O   SER A  28       4.635   5.903  -0.179  1.00  0.00           O  
ATOM    382  CB  SER A  28       5.977   8.758  -0.409  1.00  0.00           C  
ATOM    383  OG  SER A  28       6.644   9.812   0.262  1.00  0.00           O  
ATOM    384  H   SER A  28       5.442   6.881   1.911  1.00  0.00           H  
ATOM    385  HA  SER A  28       4.056   8.999   0.517  1.00  0.00           H  
ATOM    386  HB2 SER A  28       6.684   7.959  -0.581  1.00  0.00           H  
ATOM    387  HB3 SER A  28       5.615   9.126  -1.357  1.00  0.00           H  
ATOM    388  HG  SER A  28       6.179  10.017   1.086  1.00  0.00           H  
ATOM    389  N   VAL A  29       3.149   7.314  -1.119  1.00  0.00           N  
ATOM    390  CA  VAL A  29       2.467   6.281  -1.896  1.00  0.00           C  
ATOM    391  C   VAL A  29       3.366   5.802  -3.029  1.00  0.00           C  
ATOM    392  O   VAL A  29       3.302   4.654  -3.465  1.00  0.00           O  
ATOM    393  CB  VAL A  29       1.137   6.805  -2.483  1.00  0.00           C  
ATOM    394  CG1 VAL A  29       0.372   5.693  -3.186  1.00  0.00           C  
ATOM    395  CG2 VAL A  29       0.280   7.440  -1.396  1.00  0.00           C  
ATOM    396  H   VAL A  29       2.840   8.239  -1.190  1.00  0.00           H  
ATOM    397  HA  VAL A  29       2.258   5.455  -1.243  1.00  0.00           H  
ATOM    398  HB  VAL A  29       1.367   7.566  -3.214  1.00  0.00           H  
ATOM    399 HG11 VAL A  29       1.072   5.020  -3.660  1.00  0.00           H  
ATOM    400 HG12 VAL A  29      -0.280   6.121  -3.934  1.00  0.00           H  
ATOM    401 HG13 VAL A  29      -0.218   5.149  -2.463  1.00  0.00           H  
ATOM    402 HG21 VAL A  29       0.538   8.484  -1.299  1.00  0.00           H  
ATOM    403 HG22 VAL A  29       0.459   6.936  -0.458  1.00  0.00           H  
ATOM    404 HG23 VAL A  29      -0.763   7.348  -1.660  1.00  0.00           H  
ATOM    405  N   LEU A  30       4.205   6.713  -3.492  1.00  0.00           N  
ATOM    406  CA  LEU A  30       5.145   6.446  -4.575  1.00  0.00           C  
ATOM    407  C   LEU A  30       6.055   5.265  -4.246  1.00  0.00           C  
ATOM    408  O   LEU A  30       6.273   4.946  -3.074  1.00  0.00           O  
ATOM    409  CB  LEU A  30       5.998   7.686  -4.876  1.00  0.00           C  
ATOM    410  CG  LEU A  30       5.260   8.867  -5.522  1.00  0.00           C  
ATOM    411  CD1 LEU A  30       4.395   9.602  -4.506  1.00  0.00           C  
ATOM    412  CD2 LEU A  30       6.254   9.824  -6.163  1.00  0.00           C  
ATOM    413  H   LEU A  30       4.190   7.598  -3.085  1.00  0.00           H  
ATOM    414  HA  LEU A  30       4.567   6.201  -5.454  1.00  0.00           H  
ATOM    415  HB2 LEU A  30       6.432   8.028  -3.948  1.00  0.00           H  
ATOM    416  HB3 LEU A  30       6.799   7.390  -5.537  1.00  0.00           H  
ATOM    417  HG  LEU A  30       4.611   8.493  -6.300  1.00  0.00           H  
ATOM    418 HD11 LEU A  30       3.632  10.162  -5.022  1.00  0.00           H  
ATOM    419 HD12 LEU A  30       5.012  10.276  -3.929  1.00  0.00           H  
ATOM    420 HD13 LEU A  30       3.931   8.885  -3.845  1.00  0.00           H  
ATOM    421 HD21 LEU A  30       5.743  10.727  -6.463  1.00  0.00           H  
ATOM    422 HD22 LEU A  30       6.696   9.355  -7.030  1.00  0.00           H  
ATOM    423 HD23 LEU A  30       7.029  10.068  -5.452  1.00  0.00           H  
ATOM    424  N   ASN A  31       6.567   4.626  -5.302  1.00  0.00           N  
ATOM    425  CA  ASN A  31       7.457   3.460  -5.203  1.00  0.00           C  
ATOM    426  C   ASN A  31       6.651   2.193  -4.928  1.00  0.00           C  
ATOM    427  O   ASN A  31       6.700   1.249  -5.715  1.00  0.00           O  
ATOM    428  CB  ASN A  31       8.540   3.662  -4.130  1.00  0.00           C  
ATOM    429  CG  ASN A  31       9.622   2.588  -4.126  1.00  0.00           C  
ATOM    430  OD1 ASN A  31      10.506   2.606  -3.275  1.00  0.00           O  
ATOM    431  ND2 ASN A  31       9.578   1.659  -5.071  1.00  0.00           N  
ATOM    432  H   ASN A  31       6.328   4.947  -6.195  1.00  0.00           H  
ATOM    433  HA  ASN A  31       7.941   3.347  -6.163  1.00  0.00           H  
ATOM    434  HB2 ASN A  31       9.016   4.616  -4.294  1.00  0.00           H  
ATOM    435  HB3 ASN A  31       8.068   3.670  -3.158  1.00  0.00           H  
ATOM    436 HD21 ASN A  31       8.852   1.695  -5.730  1.00  0.00           H  
ATOM    437 HD22 ASN A  31      10.273   0.968  -5.069  1.00  0.00           H  
TER     438      ASN A  31                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1       6.184   1.409  -4.159  1.00  0.00           N  
ATOM      2  CA  CYS A   1       5.313   0.354  -3.658  1.00  0.00           C  
ATOM      3  C   CYS A   1       4.141   0.164  -4.616  1.00  0.00           C  
ATOM      4  O   CYS A   1       4.078  -0.832  -5.333  1.00  0.00           O  
ATOM      5  CB  CYS A   1       4.804   0.670  -2.245  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.898  -0.707  -1.464  1.00  0.00           S  
ATOM      7  H   CYS A   1       5.879   1.947  -4.918  1.00  0.00           H  
ATOM      8  HA  CYS A   1       5.888  -0.561  -3.629  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       5.645   0.913  -1.611  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       4.138   1.521  -2.291  1.00  0.00           H  
ATOM     11  N   GLY A   2       3.230   1.137  -4.652  1.00  0.00           N  
ATOM     12  CA  GLY A   2       2.085   1.066  -5.552  1.00  0.00           C  
ATOM     13  C   GLY A   2       1.007   0.094  -5.094  1.00  0.00           C  
ATOM     14  O   GLY A   2      -0.181   0.335  -5.308  1.00  0.00           O  
ATOM     15  H   GLY A   2       3.344   1.924  -4.073  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       1.649   2.049  -5.633  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       2.434   0.761  -6.528  1.00  0.00           H  
ATOM     18  N   GLU A   3       1.428  -1.007  -4.487  1.00  0.00           N  
ATOM     19  CA  GLU A   3       0.522  -2.042  -4.007  1.00  0.00           C  
ATOM     20  C   GLU A   3      -0.513  -1.486  -3.029  1.00  0.00           C  
ATOM     21  O   GLU A   3      -0.267  -0.519  -2.309  1.00  0.00           O  
ATOM     22  CB  GLU A   3       1.329  -3.170  -3.355  1.00  0.00           C  
ATOM     23  CG  GLU A   3       0.485  -4.243  -2.687  1.00  0.00           C  
ATOM     24  CD  GLU A   3       1.281  -5.483  -2.332  1.00  0.00           C  
ATOM     25  OE1 GLU A   3       2.368  -5.343  -1.738  1.00  0.00           O  
ATOM     26  OE2 GLU A   3       0.804  -6.603  -2.604  1.00  0.00           O  
ATOM     27  H   GLU A   3       2.393  -1.138  -4.370  1.00  0.00           H  
ATOM     28  HA  GLU A   3       0.002  -2.442  -4.865  1.00  0.00           H  
ATOM     29  HB2 GLU A   3       1.936  -3.643  -4.111  1.00  0.00           H  
ATOM     30  HB3 GLU A   3       1.974  -2.739  -2.608  1.00  0.00           H  
ATOM     31  HG2 GLU A   3       0.066  -3.836  -1.779  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -0.312  -4.519  -3.352  1.00  0.00           H  
ATOM     33  N   THR A   4      -1.667  -2.124  -3.012  1.00  0.00           N  
ATOM     34  CA  THR A   4      -2.759  -1.748  -2.135  1.00  0.00           C  
ATOM     35  C   THR A   4      -3.156  -2.947  -1.289  1.00  0.00           C  
ATOM     36  O   THR A   4      -2.938  -4.088  -1.696  1.00  0.00           O  
ATOM     37  CB  THR A   4      -3.978  -1.252  -2.932  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -4.259  -2.157  -4.010  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -3.740   0.142  -3.487  1.00  0.00           C  
ATOM     40  H   THR A   4      -1.781  -2.896  -3.601  1.00  0.00           H  
ATOM     41  HA  THR A   4      -2.418  -0.951  -1.488  1.00  0.00           H  
ATOM     42  HB  THR A   4      -4.831  -1.220  -2.267  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -3.781  -1.873  -4.793  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -4.617   0.470  -4.027  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -2.892   0.124  -4.156  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -3.543   0.825  -2.673  1.00  0.00           H  
ATOM     47  N   CYS A   5      -3.729  -2.714  -0.119  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -4.116  -3.826   0.740  1.00  0.00           C  
ATOM     49  C   CYS A   5      -5.516  -4.292   0.395  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.369  -4.446   1.270  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.054  -3.452   2.219  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -2.838  -2.154   2.612  1.00  0.00           S  
ATOM     53  H   CYS A   5      -3.888  -1.787   0.171  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -3.432  -4.638   0.550  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -5.026  -3.124   2.543  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.783  -4.333   2.784  1.00  0.00           H  
ATOM     57  N   LEU A   6      -5.738  -4.523  -0.886  1.00  0.00           N  
ATOM     58  CA  LEU A   6      -7.027  -4.987  -1.371  1.00  0.00           C  
ATOM     59  C   LEU A   6      -7.308  -6.364  -0.785  1.00  0.00           C  
ATOM     60  O   LEU A   6      -8.441  -6.693  -0.440  1.00  0.00           O  
ATOM     61  CB  LEU A   6      -7.027  -5.024  -2.907  1.00  0.00           C  
ATOM     62  CG  LEU A   6      -8.396  -5.213  -3.578  1.00  0.00           C  
ATOM     63  CD1 LEU A   6      -8.385  -4.605  -4.972  1.00  0.00           C  
ATOM     64  CD2 LEU A   6      -8.762  -6.688  -3.664  1.00  0.00           C  
ATOM     65  H   LEU A   6      -5.002  -4.388  -1.524  1.00  0.00           H  
ATOM     66  HA  LEU A   6      -7.781  -4.296  -1.026  1.00  0.00           H  
ATOM     67  HB2 LEU A   6      -6.606  -4.096  -3.265  1.00  0.00           H  
ATOM     68  HB3 LEU A   6      -6.386  -5.831  -3.224  1.00  0.00           H  
ATOM     69  HG  LEU A   6      -9.152  -4.709  -2.995  1.00  0.00           H  
ATOM     70 HD11 LEU A   6      -8.402  -3.528  -4.894  1.00  0.00           H  
ATOM     71 HD12 LEU A   6      -9.253  -4.939  -5.518  1.00  0.00           H  
ATOM     72 HD13 LEU A   6      -7.491  -4.914  -5.492  1.00  0.00           H  
ATOM     73 HD21 LEU A   6      -8.424  -7.090  -4.608  1.00  0.00           H  
ATOM     74 HD22 LEU A   6      -9.834  -6.798  -3.589  1.00  0.00           H  
ATOM     75 HD23 LEU A   6      -8.289  -7.225  -2.854  1.00  0.00           H  
ATOM     76  N   LEU A   7      -6.250  -7.154  -0.658  1.00  0.00           N  
ATOM     77  CA  LEU A   7      -6.350  -8.493  -0.101  1.00  0.00           C  
ATOM     78  C   LEU A   7      -6.283  -8.448   1.424  1.00  0.00           C  
ATOM     79  O   LEU A   7      -6.178  -9.483   2.079  1.00  0.00           O  
ATOM     80  CB  LEU A   7      -5.213  -9.364  -0.639  1.00  0.00           C  
ATOM     81  CG  LEU A   7      -5.436 -10.875  -0.535  1.00  0.00           C  
ATOM     82  CD1 LEU A   7      -6.649 -11.297  -1.352  1.00  0.00           C  
ATOM     83  CD2 LEU A   7      -4.198 -11.627  -0.993  1.00  0.00           C  
ATOM     84  H   LEU A   7      -5.374  -6.820  -0.939  1.00  0.00           H  
ATOM     85  HA  LEU A   7      -7.297  -8.916  -0.403  1.00  0.00           H  
ATOM     86  HB2 LEU A   7      -5.057  -9.111  -1.674  1.00  0.00           H  
ATOM     87  HB3 LEU A   7      -4.316  -9.119  -0.091  1.00  0.00           H  
ATOM     88  HG  LEU A   7      -5.623 -11.133   0.498  1.00  0.00           H  
ATOM     89 HD11 LEU A   7      -7.060 -12.208  -0.941  1.00  0.00           H  
ATOM     90 HD12 LEU A   7      -6.354 -11.465  -2.376  1.00  0.00           H  
ATOM     91 HD13 LEU A   7      -7.396 -10.518  -1.314  1.00  0.00           H  
ATOM     92 HD21 LEU A   7      -3.670 -11.040  -1.730  1.00  0.00           H  
ATOM     93 HD22 LEU A   7      -4.489 -12.571  -1.429  1.00  0.00           H  
ATOM     94 HD23 LEU A   7      -3.551 -11.806  -0.146  1.00  0.00           H  
ATOM     95  N   GLY A   8      -6.318  -7.247   1.990  1.00  0.00           N  
ATOM     96  CA  GLY A   8      -6.237  -7.116   3.424  1.00  0.00           C  
ATOM     97  C   GLY A   8      -4.900  -6.563   3.839  1.00  0.00           C  
ATOM     98  O   GLY A   8      -4.797  -5.810   4.807  1.00  0.00           O  
ATOM     99  H   GLY A   8      -6.382  -6.438   1.430  1.00  0.00           H  
ATOM    100  HA2 GLY A   8      -7.019  -6.451   3.764  1.00  0.00           H  
ATOM    101  HA3 GLY A   8      -6.374  -8.085   3.878  1.00  0.00           H  
ATOM    102  N   THR A   9      -3.866  -6.921   3.089  1.00  0.00           N  
ATOM    103  CA  THR A   9      -2.524  -6.444   3.367  1.00  0.00           C  
ATOM    104  C   THR A   9      -1.728  -6.348   2.061  1.00  0.00           C  
ATOM    105  O   THR A   9      -2.323  -6.260   0.985  1.00  0.00           O  
ATOM    106  CB  THR A   9      -1.795  -7.366   4.377  1.00  0.00           C  
ATOM    107  OG1 THR A   9      -2.741  -7.926   5.297  1.00  0.00           O  
ATOM    108  CG2 THR A   9      -0.743  -6.596   5.168  1.00  0.00           C  
ATOM    109  H   THR A   9      -4.014  -7.514   2.316  1.00  0.00           H  
ATOM    110  HA  THR A   9      -2.610  -5.453   3.798  1.00  0.00           H  
ATOM    111  HB  THR A   9      -1.308  -8.164   3.836  1.00  0.00           H  
ATOM    112  HG1 THR A   9      -3.444  -7.286   5.459  1.00  0.00           H  
ATOM    113 HG21 THR A   9       0.166  -7.175   5.217  1.00  0.00           H  
ATOM    114 HG22 THR A   9      -1.109  -6.412   6.168  1.00  0.00           H  
ATOM    115 HG23 THR A   9      -0.543  -5.655   4.678  1.00  0.00           H  
ATOM    116  N   CYS A  10      -0.404  -6.345   2.151  1.00  0.00           N  
ATOM    117  CA  CYS A  10       0.450  -6.225   0.979  1.00  0.00           C  
ATOM    118  C   CYS A  10       1.620  -7.190   1.051  1.00  0.00           C  
ATOM    119  O   CYS A  10       2.128  -7.490   2.134  1.00  0.00           O  
ATOM    120  CB  CYS A  10       0.948  -4.786   0.880  1.00  0.00           C  
ATOM    121  SG  CYS A  10      -0.394  -3.571   0.828  1.00  0.00           S  
ATOM    122  H   CYS A  10       0.014  -6.404   3.034  1.00  0.00           H  
ATOM    123  HA  CYS A  10      -0.133  -6.453   0.103  1.00  0.00           H  
ATOM    124  HB2 CYS A  10       1.560  -4.564   1.741  1.00  0.00           H  
ATOM    125  HB3 CYS A  10       1.536  -4.657  -0.012  1.00  0.00           H  
ATOM    126  N   TYR A  11       2.033  -7.676  -0.109  1.00  0.00           N  
ATOM    127  CA  TYR A  11       3.139  -8.613  -0.207  1.00  0.00           C  
ATOM    128  C   TYR A  11       4.472  -7.879  -0.177  1.00  0.00           C  
ATOM    129  O   TYR A  11       5.493  -8.446   0.218  1.00  0.00           O  
ATOM    130  CB  TYR A  11       3.035  -9.446  -1.489  1.00  0.00           C  
ATOM    131  CG  TYR A  11       1.923 -10.475  -1.477  1.00  0.00           C  
ATOM    132  CD1 TYR A  11       0.600 -10.108  -1.261  1.00  0.00           C  
ATOM    133  CD2 TYR A  11       2.202 -11.819  -1.690  1.00  0.00           C  
ATOM    134  CE1 TYR A  11      -0.411 -11.050  -1.257  1.00  0.00           C  
ATOM    135  CE2 TYR A  11       1.197 -12.766  -1.688  1.00  0.00           C  
ATOM    136  CZ  TYR A  11      -0.106 -12.377  -1.470  1.00  0.00           C  
ATOM    137  OH  TYR A  11      -1.110 -13.319  -1.468  1.00  0.00           O  
ATOM    138  H   TYR A  11       1.575  -7.390  -0.938  1.00  0.00           H  
ATOM    139  HA  TYR A  11       3.088  -9.273   0.645  1.00  0.00           H  
ATOM    140  HB2 TYR A  11       2.861  -8.785  -2.323  1.00  0.00           H  
ATOM    141  HB3 TYR A  11       3.969  -9.968  -1.643  1.00  0.00           H  
ATOM    142  HD1 TYR A  11       0.365  -9.067  -1.094  1.00  0.00           H  
ATOM    143  HD2 TYR A  11       3.225 -12.123  -1.859  1.00  0.00           H  
ATOM    144  HE1 TYR A  11      -1.432 -10.744  -1.085  1.00  0.00           H  
ATOM    145  HE2 TYR A  11       1.434 -13.806  -1.855  1.00  0.00           H  
ATOM    146  HH  TYR A  11      -1.713 -13.144  -2.193  1.00  0.00           H  
ATOM    147  N   THR A  12       4.466  -6.624  -0.610  1.00  0.00           N  
ATOM    148  CA  THR A  12       5.691  -5.836  -0.639  1.00  0.00           C  
ATOM    149  C   THR A  12       6.160  -5.495   0.772  1.00  0.00           C  
ATOM    150  O   THR A  12       5.363  -5.197   1.665  1.00  0.00           O  
ATOM    151  CB  THR A  12       5.534  -4.535  -1.440  1.00  0.00           C  
ATOM    152  OG1 THR A  12       4.722  -4.761  -2.599  1.00  0.00           O  
ATOM    153  CG2 THR A  12       6.892  -4.005  -1.880  1.00  0.00           C  
ATOM    154  H   THR A  12       3.614  -6.223  -0.925  1.00  0.00           H  
ATOM    155  HA  THR A  12       6.452  -6.435  -1.119  1.00  0.00           H  
ATOM    156  HB  THR A  12       5.073  -3.803  -0.804  1.00  0.00           H  
ATOM    157  HG1 THR A  12       3.809  -4.956  -2.319  1.00  0.00           H  
ATOM    158 HG21 THR A  12       7.639  -4.282  -1.152  1.00  0.00           H  
ATOM    159 HG22 THR A  12       6.849  -2.929  -1.961  1.00  0.00           H  
ATOM    160 HG23 THR A  12       7.149  -4.429  -2.839  1.00  0.00           H  
ATOM    161  N   THR A  13       7.461  -5.549   0.952  1.00  0.00           N  
ATOM    162  CA  THR A  13       8.084  -5.263   2.232  1.00  0.00           C  
ATOM    163  C   THR A  13       8.333  -3.771   2.417  1.00  0.00           C  
ATOM    164  O   THR A  13       8.801  -3.093   1.504  1.00  0.00           O  
ATOM    165  CB  THR A  13       9.418  -6.017   2.358  1.00  0.00           C  
ATOM    166  OG1 THR A  13      10.196  -5.821   1.168  1.00  0.00           O  
ATOM    167  CG2 THR A  13       9.185  -7.505   2.580  1.00  0.00           C  
ATOM    168  H   THR A  13       8.024  -5.787   0.193  1.00  0.00           H  
ATOM    169  HA  THR A  13       7.424  -5.612   3.011  1.00  0.00           H  
ATOM    170  HB  THR A  13       9.962  -5.622   3.203  1.00  0.00           H  
ATOM    171  HG1 THR A  13      10.166  -4.891   0.917  1.00  0.00           H  
ATOM    172 HG21 THR A  13       8.314  -7.819   2.023  1.00  0.00           H  
ATOM    173 HG22 THR A  13       9.026  -7.692   3.632  1.00  0.00           H  
ATOM    174 HG23 THR A  13      10.048  -8.059   2.242  1.00  0.00           H  
ATOM    175  N   GLY A  14       8.029  -3.272   3.609  1.00  0.00           N  
ATOM    176  CA  GLY A  14       8.237  -1.865   3.903  1.00  0.00           C  
ATOM    177  C   GLY A  14       7.022  -1.021   3.600  1.00  0.00           C  
ATOM    178  O   GLY A  14       6.997   0.172   3.887  1.00  0.00           O  
ATOM    179  H   GLY A  14       7.668  -3.865   4.299  1.00  0.00           H  
ATOM    180  HA2 GLY A  14       8.473  -1.765   4.948  1.00  0.00           H  
ATOM    181  HA3 GLY A  14       9.068  -1.504   3.318  1.00  0.00           H  
ATOM    182  N   CYS A  15       6.012  -1.642   3.027  1.00  0.00           N  
ATOM    183  CA  CYS A  15       4.784  -0.944   2.692  1.00  0.00           C  
ATOM    184  C   CYS A  15       3.808  -0.997   3.863  1.00  0.00           C  
ATOM    185  O   CYS A  15       3.632  -2.041   4.491  1.00  0.00           O  
ATOM    186  CB  CYS A  15       4.150  -1.552   1.442  1.00  0.00           C  
ATOM    187  SG  CYS A  15       5.180  -1.412  -0.054  1.00  0.00           S  
ATOM    188  H   CYS A  15       6.091  -2.597   2.830  1.00  0.00           H  
ATOM    189  HA  CYS A  15       5.033   0.086   2.495  1.00  0.00           H  
ATOM    190  HB2 CYS A  15       3.964  -2.601   1.615  1.00  0.00           H  
ATOM    191  HB3 CYS A  15       3.212  -1.054   1.245  1.00  0.00           H  
ATOM    192  N   THR A  16       3.181   0.130   4.147  1.00  0.00           N  
ATOM    193  CA  THR A  16       2.222   0.224   5.232  1.00  0.00           C  
ATOM    194  C   THR A  16       0.829   0.428   4.662  1.00  0.00           C  
ATOM    195  O   THR A  16       0.684   0.991   3.582  1.00  0.00           O  
ATOM    196  CB  THR A  16       2.570   1.377   6.191  1.00  0.00           C  
ATOM    197  OG1 THR A  16       2.858   2.569   5.445  1.00  0.00           O  
ATOM    198  CG2 THR A  16       3.764   1.019   7.064  1.00  0.00           C  
ATOM    199  H   THR A  16       3.361   0.930   3.606  1.00  0.00           H  
ATOM    200  HA  THR A  16       2.246  -0.705   5.786  1.00  0.00           H  
ATOM    201  HB  THR A  16       1.717   1.561   6.832  1.00  0.00           H  
ATOM    202  HG1 THR A  16       3.712   2.475   5.004  1.00  0.00           H  
ATOM    203 HG21 THR A  16       3.644   0.013   7.442  1.00  0.00           H  
ATOM    204 HG22 THR A  16       3.826   1.709   7.892  1.00  0.00           H  
ATOM    205 HG23 THR A  16       4.669   1.077   6.477  1.00  0.00           H  
ATOM    206  N   CYS A  17      -0.191  -0.031   5.368  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -1.551   0.114   4.878  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.136   1.459   5.277  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.403   1.726   6.448  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -2.438  -1.025   5.389  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -2.207  -2.595   4.492  1.00  0.00           S  
ATOM    212  H   CYS A  17      -0.029  -0.480   6.222  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -1.511   0.065   3.800  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -2.219  -1.205   6.429  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -3.475  -0.737   5.288  1.00  0.00           H  
ATOM    216  N   ASN A  18      -2.346   2.288   4.270  1.00  0.00           N  
ATOM    217  CA  ASN A  18      -2.915   3.607   4.444  1.00  0.00           C  
ATOM    218  C   ASN A  18      -4.423   3.495   4.404  1.00  0.00           C  
ATOM    219  O   ASN A  18      -4.944   2.608   3.732  1.00  0.00           O  
ATOM    220  CB  ASN A  18      -2.405   4.558   3.352  1.00  0.00           C  
ATOM    221  CG  ASN A  18      -3.309   5.757   3.121  1.00  0.00           C  
ATOM    222  OD1 ASN A  18      -3.491   6.607   4.000  1.00  0.00           O  
ATOM    223  ND2 ASN A  18      -3.900   5.816   1.938  1.00  0.00           N  
ATOM    224  H   ASN A  18      -2.127   1.988   3.359  1.00  0.00           H  
ATOM    225  HA  ASN A  18      -2.614   3.979   5.413  1.00  0.00           H  
ATOM    226  HB2 ASN A  18      -1.428   4.921   3.633  1.00  0.00           H  
ATOM    227  HB3 ASN A  18      -2.323   4.011   2.424  1.00  0.00           H  
ATOM    228 HD21 ASN A  18      -3.725   5.089   1.298  1.00  0.00           H  
ATOM    229 HD22 ASN A  18      -4.470   6.585   1.740  1.00  0.00           H  
ATOM    230  N   LYS A  19      -5.087   4.391   5.138  1.00  0.00           N  
ATOM    231  CA  LYS A  19      -6.550   4.458   5.267  1.00  0.00           C  
ATOM    232  C   LYS A  19      -7.300   4.092   3.985  1.00  0.00           C  
ATOM    233  O   LYS A  19      -8.299   3.378   4.029  1.00  0.00           O  
ATOM    234  CB  LYS A  19      -6.942   5.875   5.697  1.00  0.00           C  
ATOM    235  CG  LYS A  19      -6.532   6.947   4.693  1.00  0.00           C  
ATOM    236  CD  LYS A  19      -6.724   8.348   5.238  1.00  0.00           C  
ATOM    237  CE  LYS A  19      -5.710   8.668   6.328  1.00  0.00           C  
ATOM    238  NZ  LYS A  19      -4.310   8.661   5.810  1.00  0.00           N  
ATOM    239  H   LYS A  19      -4.558   5.041   5.634  1.00  0.00           H  
ATOM    240  HA  LYS A  19      -6.843   3.771   6.044  1.00  0.00           H  
ATOM    241  HB2 LYS A  19      -8.014   5.919   5.823  1.00  0.00           H  
ATOM    242  HB3 LYS A  19      -6.468   6.098   6.641  1.00  0.00           H  
ATOM    243  HG2 LYS A  19      -5.492   6.812   4.444  1.00  0.00           H  
ATOM    244  HG3 LYS A  19      -7.133   6.834   3.801  1.00  0.00           H  
ATOM    245  HD2 LYS A  19      -6.606   9.058   4.432  1.00  0.00           H  
ATOM    246  HD3 LYS A  19      -7.720   8.427   5.645  1.00  0.00           H  
ATOM    247  HE2 LYS A  19      -5.930   9.645   6.731  1.00  0.00           H  
ATOM    248  HE3 LYS A  19      -5.799   7.929   7.111  1.00  0.00           H  
ATOM    249  HZ1 LYS A  19      -4.103   9.559   5.330  1.00  0.00           H  
ATOM    250  HZ2 LYS A  19      -4.177   7.880   5.131  1.00  0.00           H  
ATOM    251  HZ3 LYS A  19      -3.639   8.537   6.595  1.00  0.00           H  
ATOM    252  N   TYR A  20      -6.816   4.585   2.852  1.00  0.00           N  
ATOM    253  CA  TYR A  20      -7.453   4.314   1.561  1.00  0.00           C  
ATOM    254  C   TYR A  20      -7.090   2.920   1.052  1.00  0.00           C  
ATOM    255  O   TYR A  20      -7.177   2.634  -0.139  1.00  0.00           O  
ATOM    256  CB  TYR A  20      -7.037   5.378   0.542  1.00  0.00           C  
ATOM    257  CG  TYR A  20      -8.068   5.628  -0.534  1.00  0.00           C  
ATOM    258  CD1 TYR A  20      -9.384   5.917  -0.199  1.00  0.00           C  
ATOM    259  CD2 TYR A  20      -7.729   5.575  -1.879  1.00  0.00           C  
ATOM    260  CE1 TYR A  20     -10.334   6.149  -1.174  1.00  0.00           C  
ATOM    261  CE2 TYR A  20      -8.674   5.805  -2.862  1.00  0.00           C  
ATOM    262  CZ  TYR A  20      -9.975   6.091  -2.504  1.00  0.00           C  
ATOM    263  OH  TYR A  20     -10.918   6.320  -3.479  1.00  0.00           O  
ATOM    264  H   TYR A  20      -6.014   5.148   2.885  1.00  0.00           H  
ATOM    265  HA  TYR A  20      -8.518   4.362   1.703  1.00  0.00           H  
ATOM    266  HB2 TYR A  20      -6.863   6.311   1.057  1.00  0.00           H  
ATOM    267  HB3 TYR A  20      -6.122   5.065   0.059  1.00  0.00           H  
ATOM    268  HD1 TYR A  20      -9.663   5.962   0.843  1.00  0.00           H  
ATOM    269  HD2 TYR A  20      -6.708   5.350  -2.156  1.00  0.00           H  
ATOM    270  HE1 TYR A  20     -11.351   6.373  -0.892  1.00  0.00           H  
ATOM    271  HE2 TYR A  20      -8.391   5.760  -3.903  1.00  0.00           H  
ATOM    272  HH  TYR A  20     -10.945   5.573  -4.080  1.00  0.00           H  
ATOM    273  N   ARG A  21      -6.673   2.073   1.985  1.00  0.00           N  
ATOM    274  CA  ARG A  21      -6.263   0.705   1.714  1.00  0.00           C  
ATOM    275  C   ARG A  21      -5.142   0.685   0.698  1.00  0.00           C  
ATOM    276  O   ARG A  21      -5.083  -0.173  -0.181  1.00  0.00           O  
ATOM    277  CB  ARG A  21      -7.456  -0.131   1.239  1.00  0.00           C  
ATOM    278  CG  ARG A  21      -7.494  -1.537   1.809  1.00  0.00           C  
ATOM    279  CD  ARG A  21      -7.462  -1.520   3.330  1.00  0.00           C  
ATOM    280  NE  ARG A  21      -8.403  -0.545   3.890  1.00  0.00           N  
ATOM    281  CZ  ARG A  21      -8.570  -0.328   5.195  1.00  0.00           C  
ATOM    282  NH1 ARG A  21      -7.899  -1.054   6.086  1.00  0.00           N  
ATOM    283  NH2 ARG A  21      -9.411   0.615   5.609  1.00  0.00           N  
ATOM    284  H   ARG A  21      -6.623   2.395   2.910  1.00  0.00           H  
ATOM    285  HA  ARG A  21      -5.879   0.300   2.638  1.00  0.00           H  
ATOM    286  HB2 ARG A  21      -8.368   0.373   1.526  1.00  0.00           H  
ATOM    287  HB3 ARG A  21      -7.421  -0.203   0.161  1.00  0.00           H  
ATOM    288  HG2 ARG A  21      -8.400  -2.024   1.483  1.00  0.00           H  
ATOM    289  HG3 ARG A  21      -6.637  -2.085   1.445  1.00  0.00           H  
ATOM    290  HD2 ARG A  21      -7.721  -2.505   3.692  1.00  0.00           H  
ATOM    291  HD3 ARG A  21      -6.461  -1.270   3.653  1.00  0.00           H  
ATOM    292  HE  ARG A  21      -8.924  -0.010   3.250  1.00  0.00           H  
ATOM    293 HH11 ARG A  21      -7.266  -1.767   5.778  1.00  0.00           H  
ATOM    294 HH12 ARG A  21      -8.023  -0.894   7.067  1.00  0.00           H  
ATOM    295 HH21 ARG A  21      -9.920   1.167   4.941  1.00  0.00           H  
ATOM    296 HH22 ARG A  21      -9.544   0.782   6.588  1.00  0.00           H  
ATOM    297  N   VAL A  22      -4.247   1.642   0.841  1.00  0.00           N  
ATOM    298  CA  VAL A  22      -3.109   1.753  -0.073  1.00  0.00           C  
ATOM    299  C   VAL A  22      -1.795   1.575   0.669  1.00  0.00           C  
ATOM    300  O   VAL A  22      -1.581   2.197   1.699  1.00  0.00           O  
ATOM    301  CB  VAL A  22      -3.093   3.120  -0.799  1.00  0.00           C  
ATOM    302  CG1 VAL A  22      -1.906   3.221  -1.744  1.00  0.00           C  
ATOM    303  CG2 VAL A  22      -4.391   3.346  -1.558  1.00  0.00           C  
ATOM    304  H   VAL A  22      -4.357   2.292   1.582  1.00  0.00           H  
ATOM    305  HA  VAL A  22      -3.201   0.975  -0.815  1.00  0.00           H  
ATOM    306  HB  VAL A  22      -2.999   3.898  -0.055  1.00  0.00           H  
ATOM    307 HG11 VAL A  22      -1.138   3.833  -1.293  1.00  0.00           H  
ATOM    308 HG12 VAL A  22      -2.222   3.669  -2.674  1.00  0.00           H  
ATOM    309 HG13 VAL A  22      -1.513   2.233  -1.935  1.00  0.00           H  
ATOM    310 HG21 VAL A  22      -5.226   3.043  -0.942  1.00  0.00           H  
ATOM    311 HG22 VAL A  22      -4.383   2.763  -2.467  1.00  0.00           H  
ATOM    312 HG23 VAL A  22      -4.487   4.394  -1.804  1.00  0.00           H  
ATOM    313  N   CYS A  23      -0.913   0.745   0.139  1.00  0.00           N  
ATOM    314  CA  CYS A  23       0.376   0.530   0.765  1.00  0.00           C  
ATOM    315  C   CYS A  23       1.380   1.581   0.349  1.00  0.00           C  
ATOM    316  O   CYS A  23       1.649   1.800  -0.834  1.00  0.00           O  
ATOM    317  CB  CYS A  23       0.891  -0.866   0.507  1.00  0.00           C  
ATOM    318  SG  CYS A  23       0.405  -2.014   1.825  1.00  0.00           S  
ATOM    319  H   CYS A  23      -1.123   0.280  -0.702  1.00  0.00           H  
ATOM    320  HA  CYS A  23       0.230   0.623   1.831  1.00  0.00           H  
ATOM    321  HB2 CYS A  23       0.481  -1.221  -0.418  1.00  0.00           H  
ATOM    322  HB3 CYS A  23       1.966  -0.861   0.444  1.00  0.00           H  
ATOM    323  N   THR A  24       1.912   2.231   1.353  1.00  0.00           N  
ATOM    324  CA  THR A  24       2.885   3.284   1.178  1.00  0.00           C  
ATOM    325  C   THR A  24       4.175   2.922   1.899  1.00  0.00           C  
ATOM    326  O   THR A  24       4.150   2.569   3.078  1.00  0.00           O  
ATOM    327  CB  THR A  24       2.337   4.618   1.726  1.00  0.00           C  
ATOM    328  OG1 THR A  24       1.818   4.428   3.050  1.00  0.00           O  
ATOM    329  CG2 THR A  24       1.234   5.162   0.829  1.00  0.00           C  
ATOM    330  H   THR A  24       1.624   1.994   2.261  1.00  0.00           H  
ATOM    331  HA  THR A  24       3.082   3.397   0.120  1.00  0.00           H  
ATOM    332  HB  THR A  24       3.143   5.337   1.759  1.00  0.00           H  
ATOM    333  HG1 THR A  24       2.441   3.909   3.573  1.00  0.00           H  
ATOM    334 HG21 THR A  24       1.593   6.037   0.308  1.00  0.00           H  
ATOM    335 HG22 THR A  24       0.378   5.429   1.433  1.00  0.00           H  
ATOM    336 HG23 THR A  24       0.947   4.408   0.111  1.00  0.00           H  
ATOM    337  N   LYS A  25       5.294   2.993   1.198  1.00  0.00           N  
ATOM    338  CA  LYS A  25       6.574   2.658   1.801  1.00  0.00           C  
ATOM    339  C   LYS A  25       7.164   3.874   2.508  1.00  0.00           C  
ATOM    340  O   LYS A  25       7.133   3.969   3.734  1.00  0.00           O  
ATOM    341  CB  LYS A  25       7.543   2.126   0.739  1.00  0.00           C  
ATOM    342  CG  LYS A  25       8.950   1.888   1.261  1.00  0.00           C  
ATOM    343  CD  LYS A  25       9.849   1.287   0.195  1.00  0.00           C  
ATOM    344  CE  LYS A  25      11.318   1.452   0.550  1.00  0.00           C  
ATOM    345  NZ  LYS A  25      11.758   2.871   0.454  1.00  0.00           N  
ATOM    346  H   LYS A  25       5.260   3.272   0.261  1.00  0.00           H  
ATOM    347  HA  LYS A  25       6.401   1.884   2.534  1.00  0.00           H  
ATOM    348  HB2 LYS A  25       7.160   1.192   0.356  1.00  0.00           H  
ATOM    349  HB3 LYS A  25       7.598   2.841  -0.070  1.00  0.00           H  
ATOM    350  HG2 LYS A  25       9.370   2.831   1.581  1.00  0.00           H  
ATOM    351  HG3 LYS A  25       8.901   1.211   2.102  1.00  0.00           H  
ATOM    352  HD2 LYS A  25       9.626   0.236   0.101  1.00  0.00           H  
ATOM    353  HD3 LYS A  25       9.657   1.784  -0.745  1.00  0.00           H  
ATOM    354  HE2 LYS A  25      11.471   1.105   1.561  1.00  0.00           H  
ATOM    355  HE3 LYS A  25      11.908   0.853  -0.129  1.00  0.00           H  
ATOM    356  HZ1 LYS A  25      11.214   3.467   1.126  1.00  0.00           H  
ATOM    357  HZ2 LYS A  25      11.599   3.233  -0.511  1.00  0.00           H  
ATOM    358  HZ3 LYS A  25      12.766   2.954   0.679  1.00  0.00           H  
ATOM    359  N   ASP A  26       7.684   4.808   1.727  1.00  0.00           N  
ATOM    360  CA  ASP A  26       8.278   6.024   2.272  1.00  0.00           C  
ATOM    361  C   ASP A  26       7.216   7.101   2.425  1.00  0.00           C  
ATOM    362  O   ASP A  26       7.378   8.230   1.958  1.00  0.00           O  
ATOM    363  CB  ASP A  26       9.402   6.522   1.366  1.00  0.00           C  
ATOM    364  CG  ASP A  26      10.564   5.549   1.283  1.00  0.00           C  
ATOM    365  OD1 ASP A  26      10.582   4.563   2.050  1.00  0.00           O  
ATOM    366  OD2 ASP A  26      11.460   5.751   0.441  1.00  0.00           O  
ATOM    367  H   ASP A  26       7.671   4.681   0.758  1.00  0.00           H  
ATOM    368  HA  ASP A  26       8.685   5.790   3.245  1.00  0.00           H  
ATOM    369  HB2 ASP A  26       9.011   6.674   0.371  1.00  0.00           H  
ATOM    370  HB3 ASP A  26       9.766   7.460   1.750  1.00  0.00           H  
ATOM    371  N   GLY A  27       6.117   6.732   3.061  1.00  0.00           N  
ATOM    372  CA  GLY A  27       5.009   7.651   3.260  1.00  0.00           C  
ATOM    373  C   GLY A  27       4.186   7.833   1.996  1.00  0.00           C  
ATOM    374  O   GLY A  27       2.959   7.827   2.033  1.00  0.00           O  
ATOM    375  H   GLY A  27       6.053   5.812   3.388  1.00  0.00           H  
ATOM    376  HA2 GLY A  27       4.371   7.267   4.042  1.00  0.00           H  
ATOM    377  HA3 GLY A  27       5.399   8.611   3.565  1.00  0.00           H  
ATOM    378  N   SER A  28       4.875   7.989   0.879  1.00  0.00           N  
ATOM    379  CA  SER A  28       4.232   8.161  -0.410  1.00  0.00           C  
ATOM    380  C   SER A  28       3.905   6.804  -1.029  1.00  0.00           C  
ATOM    381  O   SER A  28       4.540   5.797  -0.709  1.00  0.00           O  
ATOM    382  CB  SER A  28       5.147   8.960  -1.338  1.00  0.00           C  
ATOM    383  OG  SER A  28       5.534  10.183  -0.737  1.00  0.00           O  
ATOM    384  H   SER A  28       5.855   7.976   0.923  1.00  0.00           H  
ATOM    385  HA  SER A  28       3.315   8.711  -0.257  1.00  0.00           H  
ATOM    386  HB2 SER A  28       6.035   8.381  -1.552  1.00  0.00           H  
ATOM    387  HB3 SER A  28       4.626   9.174  -2.260  1.00  0.00           H  
ATOM    388  HG  SER A  28       5.972  10.006   0.100  1.00  0.00           H  
ATOM    389  N   VAL A  29       2.910   6.785  -1.915  1.00  0.00           N  
ATOM    390  CA  VAL A  29       2.493   5.555  -2.590  1.00  0.00           C  
ATOM    391  C   VAL A  29       3.624   5.013  -3.457  1.00  0.00           C  
ATOM    392  O   VAL A  29       3.721   3.812  -3.718  1.00  0.00           O  
ATOM    393  CB  VAL A  29       1.240   5.794  -3.465  1.00  0.00           C  
ATOM    394  CG1 VAL A  29       0.727   4.488  -4.057  1.00  0.00           C  
ATOM    395  CG2 VAL A  29       0.148   6.483  -2.660  1.00  0.00           C  
ATOM    396  H   VAL A  29       2.443   7.621  -2.120  1.00  0.00           H  
ATOM    397  HA  VAL A  29       2.253   4.828  -1.836  1.00  0.00           H  
ATOM    398  HB  VAL A  29       1.517   6.445  -4.280  1.00  0.00           H  
ATOM    399 HG11 VAL A  29       1.564   3.889  -4.387  1.00  0.00           H  
ATOM    400 HG12 VAL A  29       0.084   4.702  -4.898  1.00  0.00           H  
ATOM    401 HG13 VAL A  29       0.170   3.947  -3.307  1.00  0.00           H  
ATOM    402 HG21 VAL A  29      -0.341   5.760  -2.024  1.00  0.00           H  
ATOM    403 HG22 VAL A  29      -0.577   6.917  -3.333  1.00  0.00           H  
ATOM    404 HG23 VAL A  29       0.586   7.261  -2.052  1.00  0.00           H  
ATOM    405  N   LEU A  30       4.482   5.926  -3.883  1.00  0.00           N  
ATOM    406  CA  LEU A  30       5.634   5.597  -4.711  1.00  0.00           C  
ATOM    407  C   LEU A  30       6.545   4.593  -4.010  1.00  0.00           C  
ATOM    408  O   LEU A  30       6.584   4.530  -2.781  1.00  0.00           O  
ATOM    409  CB  LEU A  30       6.418   6.865  -5.058  1.00  0.00           C  
ATOM    410  CG  LEU A  30       5.634   7.918  -5.846  1.00  0.00           C  
ATOM    411  CD1 LEU A  30       6.492   9.150  -6.085  1.00  0.00           C  
ATOM    412  CD2 LEU A  30       5.146   7.345  -7.168  1.00  0.00           C  
ATOM    413  H   LEU A  30       4.338   6.853  -3.618  1.00  0.00           H  
ATOM    414  HA  LEU A  30       5.266   5.153  -5.625  1.00  0.00           H  
ATOM    415  HB2 LEU A  30       6.759   7.314  -4.136  1.00  0.00           H  
ATOM    416  HB3 LEU A  30       7.281   6.580  -5.641  1.00  0.00           H  
ATOM    417  HG  LEU A  30       4.771   8.220  -5.271  1.00  0.00           H  
ATOM    418 HD11 LEU A  30       7.482   8.846  -6.391  1.00  0.00           H  
ATOM    419 HD12 LEU A  30       6.558   9.726  -5.174  1.00  0.00           H  
ATOM    420 HD13 LEU A  30       6.046   9.755  -6.860  1.00  0.00           H  
ATOM    421 HD21 LEU A  30       4.082   7.167  -7.113  1.00  0.00           H  
ATOM    422 HD22 LEU A  30       5.657   6.414  -7.367  1.00  0.00           H  
ATOM    423 HD23 LEU A  30       5.353   8.045  -7.964  1.00  0.00           H  
ATOM    424  N   ASN A  31       7.256   3.803  -4.812  1.00  0.00           N  
ATOM    425  CA  ASN A  31       8.171   2.775  -4.312  1.00  0.00           C  
ATOM    426  C   ASN A  31       7.381   1.650  -3.640  1.00  0.00           C  
ATOM    427  O   ASN A  31       7.852   1.009  -2.704  1.00  0.00           O  
ATOM    428  CB  ASN A  31       9.206   3.373  -3.344  1.00  0.00           C  
ATOM    429  CG  ASN A  31      10.451   2.509  -3.169  1.00  0.00           C  
ATOM    430  OD1 ASN A  31      11.321   2.819  -2.354  1.00  0.00           O  
ATOM    431  ND2 ASN A  31      10.560   1.430  -3.932  1.00  0.00           N  
ATOM    432  H   ASN A  31       7.158   3.913  -5.780  1.00  0.00           H  
ATOM    433  HA  ASN A  31       8.691   2.362  -5.166  1.00  0.00           H  
ATOM    434  HB2 ASN A  31       9.516   4.337  -3.715  1.00  0.00           H  
ATOM    435  HB3 ASN A  31       8.744   3.502  -2.376  1.00  0.00           H  
ATOM    436 HD21 ASN A  31       9.842   1.235  -4.565  1.00  0.00           H  
ATOM    437 HD22 ASN A  31      11.356   0.870  -3.829  1.00  0.00           H  
TER     438      ASN A  31                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1       6.593   2.850  -3.330  1.00  0.00           N  
ATOM      2  CA  CYS A   1       5.539   1.858  -3.200  1.00  0.00           C  
ATOM      3  C   CYS A   1       4.169   2.514  -3.301  1.00  0.00           C  
ATOM      4  O   CYS A   1       3.849   3.429  -2.541  1.00  0.00           O  
ATOM      5  CB  CYS A   1       5.657   1.102  -1.870  1.00  0.00           C  
ATOM      6  SG  CYS A   1       4.377  -0.181  -1.631  1.00  0.00           S  
ATOM      7  H   CYS A   1       6.446   3.758  -2.981  1.00  0.00           H  
ATOM      8  HA  CYS A   1       5.646   1.155  -4.014  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       6.620   0.616  -1.824  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       5.575   1.805  -1.056  1.00  0.00           H  
ATOM     11  N   GLY A   2       3.371   2.023  -4.237  1.00  0.00           N  
ATOM     12  CA  GLY A   2       2.032   2.535  -4.441  1.00  0.00           C  
ATOM     13  C   GLY A   2       1.060   1.395  -4.629  1.00  0.00           C  
ATOM     14  O   GLY A   2       0.148   1.456  -5.454  1.00  0.00           O  
ATOM     15  H   GLY A   2       3.692   1.287  -4.797  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       1.739   3.118  -3.580  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       2.018   3.161  -5.319  1.00  0.00           H  
ATOM     18  N   GLU A   3       1.283   0.347  -3.854  1.00  0.00           N  
ATOM     19  CA  GLU A   3       0.465  -0.855  -3.889  1.00  0.00           C  
ATOM     20  C   GLU A   3      -0.853  -0.611  -3.167  1.00  0.00           C  
ATOM     21  O   GLU A   3      -1.075   0.458  -2.601  1.00  0.00           O  
ATOM     22  CB  GLU A   3       1.238  -1.998  -3.222  1.00  0.00           C  
ATOM     23  CG  GLU A   3       0.933  -3.379  -3.775  1.00  0.00           C  
ATOM     24  CD  GLU A   3       1.809  -4.452  -3.153  1.00  0.00           C  
ATOM     25  OE1 GLU A   3       3.047  -4.294  -3.175  1.00  0.00           O  
ATOM     26  OE2 GLU A   3       1.263  -5.452  -2.643  1.00  0.00           O  
ATOM     27  H   GLU A   3       2.037   0.381  -3.227  1.00  0.00           H  
ATOM     28  HA  GLU A   3       0.262  -1.113  -4.915  1.00  0.00           H  
ATOM     29  HB2 GLU A   3       2.293  -1.816  -3.343  1.00  0.00           H  
ATOM     30  HB3 GLU A   3       1.005  -1.999  -2.166  1.00  0.00           H  
ATOM     31  HG2 GLU A   3      -0.100  -3.617  -3.574  1.00  0.00           H  
ATOM     32  HG3 GLU A   3       1.102  -3.369  -4.837  1.00  0.00           H  
ATOM     33  N   THR A   4      -1.708  -1.608  -3.161  1.00  0.00           N  
ATOM     34  CA  THR A   4      -2.986  -1.513  -2.479  1.00  0.00           C  
ATOM     35  C   THR A   4      -3.234  -2.768  -1.673  1.00  0.00           C  
ATOM     36  O   THR A   4      -2.824  -3.858  -2.068  1.00  0.00           O  
ATOM     37  CB  THR A   4      -4.163  -1.293  -3.443  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -4.078  -2.209  -4.542  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -4.192   0.137  -3.962  1.00  0.00           C  
ATOM     40  H   THR A   4      -1.461  -2.444  -3.609  1.00  0.00           H  
ATOM     41  HA  THR A   4      -2.941  -0.673  -1.803  1.00  0.00           H  
ATOM     42  HB  THR A   4      -5.078  -1.480  -2.896  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -3.269  -2.043  -5.033  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -3.538   0.751  -3.361  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -5.200   0.520  -3.906  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -3.858   0.154  -4.989  1.00  0.00           H  
ATOM     47  N   CYS A   5      -3.900  -2.628  -0.545  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -4.171  -3.783   0.299  1.00  0.00           C  
ATOM     49  C   CYS A   5      -5.451  -4.462  -0.149  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.394  -4.618   0.626  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.283  -3.395   1.775  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -3.234  -1.992   2.270  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.211  -1.731  -0.277  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -3.352  -4.477   0.178  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -5.304  -3.148   2.000  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.993  -4.246   2.377  1.00  0.00           H  
ATOM     57  N   LEU A   6      -5.477  -4.858  -1.413  1.00  0.00           N  
ATOM     58  CA  LEU A   6      -6.640  -5.525  -1.982  1.00  0.00           C  
ATOM     59  C   LEU A   6      -6.940  -6.805  -1.211  1.00  0.00           C  
ATOM     60  O   LEU A   6      -8.097  -7.154  -0.990  1.00  0.00           O  
ATOM     61  CB  LEU A   6      -6.442  -5.829  -3.479  1.00  0.00           C  
ATOM     62  CG  LEU A   6      -5.424  -6.927  -3.824  1.00  0.00           C  
ATOM     63  CD1 LEU A   6      -5.631  -7.407  -5.251  1.00  0.00           C  
ATOM     64  CD2 LEU A   6      -3.996  -6.429  -3.647  1.00  0.00           C  
ATOM     65  H   LEU A   6      -4.686  -4.697  -1.978  1.00  0.00           H  
ATOM     66  HA  LEU A   6      -7.481  -4.854  -1.871  1.00  0.00           H  
ATOM     67  HB2 LEU A   6      -7.397  -6.119  -3.889  1.00  0.00           H  
ATOM     68  HB3 LEU A   6      -6.128  -4.918  -3.966  1.00  0.00           H  
ATOM     69  HG  LEU A   6      -5.572  -7.769  -3.162  1.00  0.00           H  
ATOM     70 HD11 LEU A   6      -4.800  -7.091  -5.863  1.00  0.00           H  
ATOM     71 HD12 LEU A   6      -6.546  -6.987  -5.643  1.00  0.00           H  
ATOM     72 HD13 LEU A   6      -5.697  -8.485  -5.263  1.00  0.00           H  
ATOM     73 HD21 LEU A   6      -3.355  -7.258  -3.387  1.00  0.00           H  
ATOM     74 HD22 LEU A   6      -3.967  -5.691  -2.860  1.00  0.00           H  
ATOM     75 HD23 LEU A   6      -3.653  -5.984  -4.571  1.00  0.00           H  
ATOM     76  N   LEU A   7      -5.882  -7.488  -0.787  1.00  0.00           N  
ATOM     77  CA  LEU A   7      -6.017  -8.719  -0.023  1.00  0.00           C  
ATOM     78  C   LEU A   7      -6.028  -8.424   1.475  1.00  0.00           C  
ATOM     79  O   LEU A   7      -5.758  -9.298   2.295  1.00  0.00           O  
ATOM     80  CB  LEU A   7      -4.871  -9.678  -0.359  1.00  0.00           C  
ATOM     81  CG  LEU A   7      -4.778 -10.094  -1.830  1.00  0.00           C  
ATOM     82  CD1 LEU A   7      -3.567 -10.986  -2.054  1.00  0.00           C  
ATOM     83  CD2 LEU A   7      -6.051 -10.804  -2.266  1.00  0.00           C  
ATOM     84  H   LEU A   7      -4.986  -7.145  -0.983  1.00  0.00           H  
ATOM     85  HA  LEU A   7      -6.954  -9.180  -0.296  1.00  0.00           H  
ATOM     86  HB2 LEU A   7      -3.940  -9.205  -0.082  1.00  0.00           H  
ATOM     87  HB3 LEU A   7      -4.991 -10.571   0.236  1.00  0.00           H  
ATOM     88  HG  LEU A   7      -4.660  -9.210  -2.440  1.00  0.00           H  
ATOM     89 HD11 LEU A   7      -2.703 -10.372  -2.266  1.00  0.00           H  
ATOM     90 HD12 LEU A   7      -3.754 -11.643  -2.890  1.00  0.00           H  
ATOM     91 HD13 LEU A   7      -3.382 -11.573  -1.168  1.00  0.00           H  
ATOM     92 HD21 LEU A   7      -6.005 -11.009  -3.325  1.00  0.00           H  
ATOM     93 HD22 LEU A   7      -6.903 -10.175  -2.059  1.00  0.00           H  
ATOM     94 HD23 LEU A   7      -6.149 -11.733  -1.723  1.00  0.00           H  
ATOM     95  N   GLY A   8      -6.325  -7.177   1.824  1.00  0.00           N  
ATOM     96  CA  GLY A   8      -6.355  -6.778   3.211  1.00  0.00           C  
ATOM     97  C   GLY A   8      -5.068  -6.110   3.622  1.00  0.00           C  
ATOM     98  O   GLY A   8      -5.075  -5.083   4.298  1.00  0.00           O  
ATOM     99  H   GLY A   8      -6.511  -6.514   1.129  1.00  0.00           H  
ATOM    100  HA2 GLY A   8      -7.175  -6.090   3.363  1.00  0.00           H  
ATOM    101  HA3 GLY A   8      -6.510  -7.651   3.827  1.00  0.00           H  
ATOM    102  N   THR A   9      -3.958  -6.693   3.201  1.00  0.00           N  
ATOM    103  CA  THR A   9      -2.640  -6.156   3.507  1.00  0.00           C  
ATOM    104  C   THR A   9      -1.627  -6.585   2.444  1.00  0.00           C  
ATOM    105  O   THR A   9      -1.680  -7.714   1.955  1.00  0.00           O  
ATOM    106  CB  THR A   9      -2.157  -6.619   4.903  1.00  0.00           C  
ATOM    107  OG1 THR A   9      -3.144  -6.304   5.895  1.00  0.00           O  
ATOM    108  CG2 THR A   9      -0.839  -5.958   5.281  1.00  0.00           C  
ATOM    109  H   THR A   9      -4.028  -7.502   2.652  1.00  0.00           H  
ATOM    110  HA  THR A   9      -2.717  -5.074   3.509  1.00  0.00           H  
ATOM    111  HB  THR A   9      -2.013  -7.690   4.879  1.00  0.00           H  
ATOM    112  HG1 THR A   9      -3.838  -5.766   5.494  1.00  0.00           H  
ATOM    113 HG21 THR A   9      -1.033  -5.106   5.915  1.00  0.00           H  
ATOM    114 HG22 THR A   9      -0.329  -5.633   4.386  1.00  0.00           H  
ATOM    115 HG23 THR A   9      -0.219  -6.668   5.811  1.00  0.00           H  
ATOM    116  N   CYS A  10      -0.708  -5.691   2.097  1.00  0.00           N  
ATOM    117  CA  CYS A  10       0.322  -5.989   1.106  1.00  0.00           C  
ATOM    118  C   CYS A  10       1.406  -6.870   1.707  1.00  0.00           C  
ATOM    119  O   CYS A  10       1.819  -6.670   2.850  1.00  0.00           O  
ATOM    120  CB  CYS A  10       0.929  -4.697   0.569  1.00  0.00           C  
ATOM    121  SG  CYS A  10      -0.200  -3.778  -0.504  1.00  0.00           S  
ATOM    122  H   CYS A  10      -0.715  -4.809   2.525  1.00  0.00           H  
ATOM    123  HA  CYS A  10      -0.146  -6.522   0.292  1.00  0.00           H  
ATOM    124  HB2 CYS A  10       1.189  -4.060   1.397  1.00  0.00           H  
ATOM    125  HB3 CYS A  10       1.815  -4.909   0.004  1.00  0.00           H  
ATOM    126  N   TYR A  11       1.852  -7.850   0.938  1.00  0.00           N  
ATOM    127  CA  TYR A  11       2.881  -8.771   1.393  1.00  0.00           C  
ATOM    128  C   TYR A  11       4.274  -8.217   1.114  1.00  0.00           C  
ATOM    129  O   TYR A  11       5.273  -8.763   1.583  1.00  0.00           O  
ATOM    130  CB  TYR A  11       2.720 -10.141   0.721  1.00  0.00           C  
ATOM    131  CG  TYR A  11       1.496 -10.915   1.167  1.00  0.00           C  
ATOM    132  CD1 TYR A  11       0.213 -10.413   0.973  1.00  0.00           C  
ATOM    133  CD2 TYR A  11       1.625 -12.157   1.776  1.00  0.00           C  
ATOM    134  CE1 TYR A  11      -0.901 -11.123   1.376  1.00  0.00           C  
ATOM    135  CE2 TYR A  11       0.515 -12.874   2.180  1.00  0.00           C  
ATOM    136  CZ  TYR A  11      -0.745 -12.354   1.978  1.00  0.00           C  
ATOM    137  OH  TYR A  11      -1.852 -13.064   2.380  1.00  0.00           O  
ATOM    138  H   TYR A  11       1.476  -7.959   0.038  1.00  0.00           H  
ATOM    139  HA  TYR A  11       2.766  -8.892   2.460  1.00  0.00           H  
ATOM    140  HB2 TYR A  11       2.652 -10.003  -0.346  1.00  0.00           H  
ATOM    141  HB3 TYR A  11       3.591 -10.743   0.942  1.00  0.00           H  
ATOM    142  HD1 TYR A  11       0.094  -9.448   0.500  1.00  0.00           H  
ATOM    143  HD2 TYR A  11       2.613 -12.563   1.934  1.00  0.00           H  
ATOM    144  HE1 TYR A  11      -1.888 -10.715   1.219  1.00  0.00           H  
ATOM    145  HE2 TYR A  11       0.638 -13.838   2.652  1.00  0.00           H  
ATOM    146  HH  TYR A  11      -2.488 -12.469   2.783  1.00  0.00           H  
ATOM    147  N   THR A  12       4.338  -7.145   0.337  1.00  0.00           N  
ATOM    148  CA  THR A  12       5.612  -6.540  -0.007  1.00  0.00           C  
ATOM    149  C   THR A  12       6.223  -5.814   1.186  1.00  0.00           C  
ATOM    150  O   THR A  12       5.527  -5.185   1.988  1.00  0.00           O  
ATOM    151  CB  THR A  12       5.471  -5.569  -1.182  1.00  0.00           C  
ATOM    152  OG1 THR A  12       4.556  -6.120  -2.139  1.00  0.00           O  
ATOM    153  CG2 THR A  12       6.814  -5.320  -1.854  1.00  0.00           C  
ATOM    154  H   THR A  12       3.512  -6.753  -0.019  1.00  0.00           H  
ATOM    155  HA  THR A  12       6.282  -7.333  -0.308  1.00  0.00           H  
ATOM    156  HB  THR A  12       5.096  -4.636  -0.806  1.00  0.00           H  
ATOM    157  HG1 THR A  12       3.993  -5.408  -2.504  1.00  0.00           H  
ATOM    158 HG21 THR A  12       6.711  -5.440  -2.922  1.00  0.00           H  
ATOM    159 HG22 THR A  12       7.540  -6.029  -1.480  1.00  0.00           H  
ATOM    160 HG23 THR A  12       7.146  -4.316  -1.633  1.00  0.00           H  
ATOM    161  N   THR A  13       7.529  -5.922   1.291  1.00  0.00           N  
ATOM    162  CA  THR A  13       8.281  -5.311   2.371  1.00  0.00           C  
ATOM    163  C   THR A  13       8.473  -3.815   2.148  1.00  0.00           C  
ATOM    164  O   THR A  13       8.794  -3.380   1.044  1.00  0.00           O  
ATOM    165  CB  THR A  13       9.658  -5.983   2.509  1.00  0.00           C  
ATOM    166  OG1 THR A  13      10.270  -6.092   1.217  1.00  0.00           O  
ATOM    167  CG2 THR A  13       9.528  -7.363   3.133  1.00  0.00           C  
ATOM    168  H   THR A  13       8.004  -6.437   0.613  1.00  0.00           H  
ATOM    169  HA  THR A  13       7.736  -5.465   3.290  1.00  0.00           H  
ATOM    170  HB  THR A  13      10.280  -5.370   3.145  1.00  0.00           H  
ATOM    171  HG1 THR A  13      10.194  -5.250   0.755  1.00  0.00           H  
ATOM    172 HG21 THR A  13       9.176  -7.267   4.151  1.00  0.00           H  
ATOM    173 HG22 THR A  13      10.492  -7.851   3.131  1.00  0.00           H  
ATOM    174 HG23 THR A  13       8.825  -7.952   2.564  1.00  0.00           H  
ATOM    175  N   GLY A  14       8.284  -3.039   3.208  1.00  0.00           N  
ATOM    176  CA  GLY A  14       8.450  -1.601   3.116  1.00  0.00           C  
ATOM    177  C   GLY A  14       7.158  -0.885   2.803  1.00  0.00           C  
ATOM    178  O   GLY A  14       7.098   0.343   2.815  1.00  0.00           O  
ATOM    179  H   GLY A  14       8.036  -3.445   4.062  1.00  0.00           H  
ATOM    180  HA2 GLY A  14       8.825  -1.238   4.057  1.00  0.00           H  
ATOM    181  HA3 GLY A  14       9.171  -1.380   2.342  1.00  0.00           H  
ATOM    182  N   CYS A  15       6.123  -1.651   2.527  1.00  0.00           N  
ATOM    183  CA  CYS A  15       4.822  -1.089   2.216  1.00  0.00           C  
ATOM    184  C   CYS A  15       3.880  -1.244   3.407  1.00  0.00           C  
ATOM    185  O   CYS A  15       3.753  -2.328   3.973  1.00  0.00           O  
ATOM    186  CB  CYS A  15       4.239  -1.759   0.972  1.00  0.00           C  
ATOM    187  SG  CYS A  15       5.292  -1.610  -0.511  1.00  0.00           S  
ATOM    188  H   CYS A  15       6.234  -2.624   2.539  1.00  0.00           H  
ATOM    189  HA  CYS A  15       4.958  -0.036   2.018  1.00  0.00           H  
ATOM    190  HB2 CYS A  15       4.099  -2.811   1.171  1.00  0.00           H  
ATOM    191  HB3 CYS A  15       3.283  -1.311   0.745  1.00  0.00           H  
ATOM    192  N   THR A  16       3.230  -0.155   3.780  1.00  0.00           N  
ATOM    193  CA  THR A  16       2.302  -0.155   4.898  1.00  0.00           C  
ATOM    194  C   THR A  16       0.902   0.163   4.397  1.00  0.00           C  
ATOM    195  O   THR A  16       0.750   0.821   3.369  1.00  0.00           O  
ATOM    196  CB  THR A  16       2.714   0.872   5.973  1.00  0.00           C  
ATOM    197  OG1 THR A  16       2.872   2.169   5.385  1.00  0.00           O  
ATOM    198  CG2 THR A  16       4.011   0.457   6.653  1.00  0.00           C  
ATOM    199  H   THR A  16       3.374   0.681   3.284  1.00  0.00           H  
ATOM    200  HA  THR A  16       2.305  -1.140   5.340  1.00  0.00           H  
ATOM    201  HB  THR A  16       1.934   0.918   6.720  1.00  0.00           H  
ATOM    202  HG1 THR A  16       3.516   2.126   4.669  1.00  0.00           H  
ATOM    203 HG21 THR A  16       3.820   0.243   7.693  1.00  0.00           H  
ATOM    204 HG22 THR A  16       4.731   1.258   6.574  1.00  0.00           H  
ATOM    205 HG23 THR A  16       4.404  -0.427   6.170  1.00  0.00           H  
ATOM    206  N   CYS A  17      -0.115  -0.312   5.097  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -1.482  -0.066   4.670  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.017   1.248   5.215  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.167   1.437   6.420  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -2.393  -1.227   5.070  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -2.282  -2.650   3.940  1.00  0.00           S  
ATOM    212  H   CYS A  17       0.054  -0.841   5.901  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -1.470  -0.003   3.592  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -2.123  -1.567   6.059  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -3.419  -0.888   5.075  1.00  0.00           H  
ATOM    216  N   ASN A  18      -2.319   2.135   4.284  1.00  0.00           N  
ATOM    217  CA  ASN A  18      -2.868   3.445   4.578  1.00  0.00           C  
ATOM    218  C   ASN A  18      -4.380   3.337   4.592  1.00  0.00           C  
ATOM    219  O   ASN A  18      -4.925   2.487   3.890  1.00  0.00           O  
ATOM    220  CB  ASN A  18      -2.387   4.454   3.526  1.00  0.00           C  
ATOM    221  CG  ASN A  18      -3.313   5.642   3.348  1.00  0.00           C  
ATOM    222  OD1 ASN A  18      -3.536   6.427   4.267  1.00  0.00           O  
ATOM    223  ND2 ASN A  18      -3.878   5.760   2.155  1.00  0.00           N  
ATOM    224  H   ASN A  18      -2.185   1.885   3.344  1.00  0.00           H  
ATOM    225  HA  ASN A  18      -2.522   3.747   5.555  1.00  0.00           H  
ATOM    226  HB2 ASN A  18      -1.417   4.828   3.819  1.00  0.00           H  
ATOM    227  HB3 ASN A  18      -2.294   3.949   2.575  1.00  0.00           H  
ATOM    228 HD21 ASN A  18      -3.673   5.080   1.479  1.00  0.00           H  
ATOM    229 HD22 ASN A  18      -4.452   6.531   1.990  1.00  0.00           H  
ATOM    230  N   LYS A  19      -5.023   4.181   5.405  1.00  0.00           N  
ATOM    231  CA  LYS A  19      -6.485   4.210   5.584  1.00  0.00           C  
ATOM    232  C   LYS A  19      -7.267   3.965   4.294  1.00  0.00           C  
ATOM    233  O   LYS A  19      -8.279   3.268   4.304  1.00  0.00           O  
ATOM    234  CB  LYS A  19      -6.912   5.553   6.192  1.00  0.00           C  
ATOM    235  CG  LYS A  19      -6.567   6.757   5.325  1.00  0.00           C  
ATOM    236  CD  LYS A  19      -7.126   8.049   5.896  1.00  0.00           C  
ATOM    237  CE  LYS A  19      -6.464   8.415   7.217  1.00  0.00           C  
ATOM    238  NZ  LYS A  19      -6.981   9.702   7.760  1.00  0.00           N  
ATOM    239  H   LYS A  19      -4.486   4.808   5.926  1.00  0.00           H  
ATOM    240  HA  LYS A  19      -6.736   3.428   6.285  1.00  0.00           H  
ATOM    241  HB2 LYS A  19      -7.980   5.542   6.343  1.00  0.00           H  
ATOM    242  HB3 LYS A  19      -6.424   5.673   7.148  1.00  0.00           H  
ATOM    243  HG2 LYS A  19      -5.493   6.842   5.259  1.00  0.00           H  
ATOM    244  HG3 LYS A  19      -6.977   6.604   4.338  1.00  0.00           H  
ATOM    245  HD2 LYS A  19      -6.958   8.846   5.187  1.00  0.00           H  
ATOM    246  HD3 LYS A  19      -8.187   7.927   6.056  1.00  0.00           H  
ATOM    247  HE2 LYS A  19      -6.658   7.630   7.932  1.00  0.00           H  
ATOM    248  HE3 LYS A  19      -5.399   8.503   7.058  1.00  0.00           H  
ATOM    249  HZ1 LYS A  19      -8.015   9.746   7.650  1.00  0.00           H  
ATOM    250  HZ2 LYS A  19      -6.555  10.502   7.250  1.00  0.00           H  
ATOM    251  HZ3 LYS A  19      -6.745   9.785   8.770  1.00  0.00           H  
ATOM    252  N   TYR A  20      -6.805   4.532   3.189  1.00  0.00           N  
ATOM    253  CA  TYR A  20      -7.485   4.361   1.902  1.00  0.00           C  
ATOM    254  C   TYR A  20      -7.137   3.006   1.280  1.00  0.00           C  
ATOM    255  O   TYR A  20      -7.232   2.817   0.069  1.00  0.00           O  
ATOM    256  CB  TYR A  20      -7.107   5.504   0.955  1.00  0.00           C  
ATOM    257  CG  TYR A  20      -8.090   5.714  -0.176  1.00  0.00           C  
ATOM    258  CD1 TYR A  20      -9.451   5.816   0.077  1.00  0.00           C  
ATOM    259  CD2 TYR A  20      -7.657   5.812  -1.491  1.00  0.00           C  
ATOM    260  CE1 TYR A  20     -10.355   6.010  -0.950  1.00  0.00           C  
ATOM    261  CE2 TYR A  20      -8.555   6.007  -2.523  1.00  0.00           C  
ATOM    262  CZ  TYR A  20      -9.902   6.104  -2.248  1.00  0.00           C  
ATOM    263  OH  TYR A  20     -10.797   6.297  -3.274  1.00  0.00           O  
ATOM    264  H   TYR A  20      -5.991   5.078   3.238  1.00  0.00           H  
ATOM    265  HA  TYR A  20      -8.543   4.391   2.086  1.00  0.00           H  
ATOM    266  HB2 TYR A  20      -7.050   6.424   1.517  1.00  0.00           H  
ATOM    267  HB3 TYR A  20      -6.140   5.295   0.521  1.00  0.00           H  
ATOM    268  HD1 TYR A  20      -9.804   5.744   1.095  1.00  0.00           H  
ATOM    269  HD2 TYR A  20      -6.601   5.734  -1.705  1.00  0.00           H  
ATOM    270  HE1 TYR A  20     -11.409   6.087  -0.731  1.00  0.00           H  
ATOM    271  HE2 TYR A  20      -8.198   6.081  -3.540  1.00  0.00           H  
ATOM    272  HH  TYR A  20     -10.874   5.489  -3.789  1.00  0.00           H  
ATOM    273  N   ARG A  21      -6.723   2.080   2.137  1.00  0.00           N  
ATOM    274  CA  ARG A  21      -6.326   0.734   1.753  1.00  0.00           C  
ATOM    275  C   ARG A  21      -5.222   0.797   0.713  1.00  0.00           C  
ATOM    276  O   ARG A  21      -5.192   0.030  -0.253  1.00  0.00           O  
ATOM    277  CB  ARG A  21      -7.534  -0.070   1.250  1.00  0.00           C  
ATOM    278  CG  ARG A  21      -7.286  -1.565   1.169  1.00  0.00           C  
ATOM    279  CD  ARG A  21      -8.538  -2.322   0.757  1.00  0.00           C  
ATOM    280  NE  ARG A  21      -9.618  -2.173   1.733  1.00  0.00           N  
ATOM    281  CZ  ARG A  21     -10.765  -2.850   1.682  1.00  0.00           C  
ATOM    282  NH1 ARG A  21     -10.970  -3.746   0.720  1.00  0.00           N  
ATOM    283  NH2 ARG A  21     -11.703  -2.637   2.600  1.00  0.00           N  
ATOM    284  H   ARG A  21      -6.666   2.324   3.086  1.00  0.00           H  
ATOM    285  HA  ARG A  21      -5.920   0.263   2.634  1.00  0.00           H  
ATOM    286  HB2 ARG A  21      -8.366   0.097   1.919  1.00  0.00           H  
ATOM    287  HB3 ARG A  21      -7.800   0.280   0.265  1.00  0.00           H  
ATOM    288  HG2 ARG A  21      -6.510  -1.752   0.441  1.00  0.00           H  
ATOM    289  HG3 ARG A  21      -6.964  -1.920   2.137  1.00  0.00           H  
ATOM    290  HD2 ARG A  21      -8.874  -1.942  -0.198  1.00  0.00           H  
ATOM    291  HD3 ARG A  21      -8.294  -3.370   0.660  1.00  0.00           H  
ATOM    292  HE  ARG A  21      -9.478  -1.525   2.459  1.00  0.00           H  
ATOM    293 HH11 ARG A  21     -10.262  -3.914   0.031  1.00  0.00           H  
ATOM    294 HH12 ARG A  21     -11.829  -4.259   0.679  1.00  0.00           H  
ATOM    295 HH21 ARG A  21     -11.551  -1.969   3.332  1.00  0.00           H  
ATOM    296 HH22 ARG A  21     -12.566  -3.145   2.568  1.00  0.00           H  
ATOM    297  N   VAL A  22      -4.307   1.725   0.927  1.00  0.00           N  
ATOM    298  CA  VAL A  22      -3.190   1.900  -0.001  1.00  0.00           C  
ATOM    299  C   VAL A  22      -1.852   1.624   0.671  1.00  0.00           C  
ATOM    300  O   VAL A  22      -1.559   2.157   1.734  1.00  0.00           O  
ATOM    301  CB  VAL A  22      -3.166   3.319  -0.617  1.00  0.00           C  
ATOM    302  CG1 VAL A  22      -1.999   3.481  -1.582  1.00  0.00           C  
ATOM    303  CG2 VAL A  22      -4.478   3.623  -1.324  1.00  0.00           C  
ATOM    304  H   VAL A  22      -4.391   2.304   1.728  1.00  0.00           H  
ATOM    305  HA  VAL A  22      -3.323   1.185  -0.804  1.00  0.00           H  
ATOM    306  HB  VAL A  22      -3.041   4.033   0.182  1.00  0.00           H  
ATOM    307 HG11 VAL A  22      -1.526   2.523  -1.736  1.00  0.00           H  
ATOM    308 HG12 VAL A  22      -1.283   4.174  -1.166  1.00  0.00           H  
ATOM    309 HG13 VAL A  22      -2.361   3.860  -2.525  1.00  0.00           H  
ATOM    310 HG21 VAL A  22      -4.639   2.900  -2.112  1.00  0.00           H  
ATOM    311 HG22 VAL A  22      -4.436   4.615  -1.749  1.00  0.00           H  
ATOM    312 HG23 VAL A  22      -5.291   3.570  -0.615  1.00  0.00           H  
ATOM    313  N   CYS A  23      -1.045   0.803   0.032  1.00  0.00           N  
ATOM    314  CA  CYS A  23       0.269   0.451   0.534  1.00  0.00           C  
ATOM    315  C   CYS A  23       1.296   1.483   0.112  1.00  0.00           C  
ATOM    316  O   CYS A  23       1.573   1.668  -1.070  1.00  0.00           O  
ATOM    317  CB  CYS A  23       0.621  -0.927   0.039  1.00  0.00           C  
ATOM    318  SG  CYS A  23      -0.607  -2.142   0.586  1.00  0.00           S  
ATOM    319  H   CYS A  23      -1.338   0.425  -0.829  1.00  0.00           H  
ATOM    320  HA  CYS A  23       0.227   0.417   1.612  1.00  0.00           H  
ATOM    321  HB2 CYS A  23       0.644  -0.919  -1.037  1.00  0.00           H  
ATOM    322  HB3 CYS A  23       1.584  -1.224   0.421  1.00  0.00           H  
ATOM    323  N   THR A  24       1.832   2.165   1.101  1.00  0.00           N  
ATOM    324  CA  THR A  24       2.816   3.210   0.887  1.00  0.00           C  
ATOM    325  C   THR A  24       4.036   2.968   1.770  1.00  0.00           C  
ATOM    326  O   THR A  24       3.937   2.284   2.788  1.00  0.00           O  
ATOM    327  CB  THR A  24       2.211   4.594   1.202  1.00  0.00           C  
ATOM    328  OG1 THR A  24       1.652   4.589   2.520  1.00  0.00           O  
ATOM    329  CG2 THR A  24       1.128   4.967   0.195  1.00  0.00           C  
ATOM    330  H   THR A  24       1.543   1.963   2.015  1.00  0.00           H  
ATOM    331  HA  THR A  24       3.115   3.190  -0.152  1.00  0.00           H  
ATOM    332  HB  THR A  24       2.996   5.335   1.154  1.00  0.00           H  
ATOM    333  HG1 THR A  24       0.836   4.079   2.522  1.00  0.00           H  
ATOM    334 HG21 THR A  24       0.216   5.220   0.723  1.00  0.00           H  
ATOM    335 HG22 THR A  24       0.942   4.130  -0.461  1.00  0.00           H  
ATOM    336 HG23 THR A  24       1.453   5.816  -0.387  1.00  0.00           H  
ATOM    337  N   LYS A  25       5.184   3.509   1.383  1.00  0.00           N  
ATOM    338  CA  LYS A  25       6.408   3.318   2.162  1.00  0.00           C  
ATOM    339  C   LYS A  25       6.474   4.283   3.349  1.00  0.00           C  
ATOM    340  O   LYS A  25       7.452   4.280   4.103  1.00  0.00           O  
ATOM    341  CB  LYS A  25       7.648   3.504   1.284  1.00  0.00           C  
ATOM    342  CG  LYS A  25       7.865   4.938   0.831  1.00  0.00           C  
ATOM    343  CD  LYS A  25       9.341   5.237   0.600  1.00  0.00           C  
ATOM    344  CE  LYS A  25      10.174   4.966   1.848  1.00  0.00           C  
ATOM    345  NZ  LYS A  25       9.655   5.693   3.040  1.00  0.00           N  
ATOM    346  H   LYS A  25       5.214   4.039   0.557  1.00  0.00           H  
ATOM    347  HA  LYS A  25       6.399   2.307   2.541  1.00  0.00           H  
ATOM    348  HB2 LYS A  25       8.518   3.188   1.841  1.00  0.00           H  
ATOM    349  HB3 LYS A  25       7.550   2.883   0.406  1.00  0.00           H  
ATOM    350  HG2 LYS A  25       7.328   5.099  -0.091  1.00  0.00           H  
ATOM    351  HG3 LYS A  25       7.488   5.606   1.592  1.00  0.00           H  
ATOM    352  HD2 LYS A  25       9.702   4.612  -0.202  1.00  0.00           H  
ATOM    353  HD3 LYS A  25       9.448   6.276   0.325  1.00  0.00           H  
ATOM    354  HE2 LYS A  25      10.160   3.906   2.051  1.00  0.00           H  
ATOM    355  HE3 LYS A  25      11.190   5.281   1.660  1.00  0.00           H  
ATOM    356  HZ1 LYS A  25       9.057   5.061   3.615  1.00  0.00           H  
ATOM    357  HZ2 LYS A  25       9.075   6.514   2.739  1.00  0.00           H  
ATOM    358  HZ3 LYS A  25      10.441   6.037   3.624  1.00  0.00           H  
ATOM    359  N   ASP A  26       5.436   5.103   3.493  1.00  0.00           N  
ATOM    360  CA  ASP A  26       5.339   6.095   4.571  1.00  0.00           C  
ATOM    361  C   ASP A  26       4.032   6.861   4.439  1.00  0.00           C  
ATOM    362  O   ASP A  26       3.391   7.218   5.426  1.00  0.00           O  
ATOM    363  CB  ASP A  26       6.530   7.081   4.565  1.00  0.00           C  
ATOM    364  CG  ASP A  26       6.813   7.718   3.205  1.00  0.00           C  
ATOM    365  OD1 ASP A  26       5.939   8.419   2.658  1.00  0.00           O  
ATOM    366  OD2 ASP A  26       7.930   7.517   2.684  1.00  0.00           O  
ATOM    367  H   ASP A  26       4.702   5.042   2.849  1.00  0.00           H  
ATOM    368  HA  ASP A  26       5.331   5.558   5.509  1.00  0.00           H  
ATOM    369  HB2 ASP A  26       6.326   7.874   5.266  1.00  0.00           H  
ATOM    370  HB3 ASP A  26       7.417   6.553   4.882  1.00  0.00           H  
ATOM    371  N   GLY A  27       3.672   7.116   3.199  1.00  0.00           N  
ATOM    372  CA  GLY A  27       2.475   7.848   2.869  1.00  0.00           C  
ATOM    373  C   GLY A  27       2.554   8.274   1.428  1.00  0.00           C  
ATOM    374  O   GLY A  27       1.555   8.327   0.710  1.00  0.00           O  
ATOM    375  H   GLY A  27       4.253   6.811   2.475  1.00  0.00           H  
ATOM    376  HA2 GLY A  27       1.611   7.215   3.016  1.00  0.00           H  
ATOM    377  HA3 GLY A  27       2.398   8.722   3.496  1.00  0.00           H  
ATOM    378  N   SER A  28       3.780   8.556   1.012  1.00  0.00           N  
ATOM    379  CA  SER A  28       4.072   8.957  -0.347  1.00  0.00           C  
ATOM    380  C   SER A  28       3.924   7.764  -1.289  1.00  0.00           C  
ATOM    381  O   SER A  28       4.293   6.640  -0.943  1.00  0.00           O  
ATOM    382  CB  SER A  28       5.494   9.510  -0.417  1.00  0.00           C  
ATOM    383  OG  SER A  28       5.745  10.397   0.660  1.00  0.00           O  
ATOM    384  H   SER A  28       4.529   8.474   1.652  1.00  0.00           H  
ATOM    385  HA  SER A  28       3.373   9.728  -0.632  1.00  0.00           H  
ATOM    386  HB2 SER A  28       6.198   8.694  -0.367  1.00  0.00           H  
ATOM    387  HB3 SER A  28       5.625  10.044  -1.346  1.00  0.00           H  
ATOM    388  HG  SER A  28       5.922   9.881   1.465  1.00  0.00           H  
ATOM    389  N   VAL A  29       3.373   8.014  -2.473  1.00  0.00           N  
ATOM    390  CA  VAL A  29       3.161   6.966  -3.469  1.00  0.00           C  
ATOM    391  C   VAL A  29       4.490   6.496  -4.069  1.00  0.00           C  
ATOM    392  O   VAL A  29       4.576   5.436  -4.685  1.00  0.00           O  
ATOM    393  CB  VAL A  29       2.222   7.455  -4.598  1.00  0.00           C  
ATOM    394  CG1 VAL A  29       1.813   6.310  -5.514  1.00  0.00           C  
ATOM    395  CG2 VAL A  29       0.993   8.135  -4.013  1.00  0.00           C  
ATOM    396  H   VAL A  29       3.092   8.928  -2.679  1.00  0.00           H  
ATOM    397  HA  VAL A  29       2.693   6.132  -2.976  1.00  0.00           H  
ATOM    398  HB  VAL A  29       2.757   8.183  -5.191  1.00  0.00           H  
ATOM    399 HG11 VAL A  29       1.286   6.704  -6.370  1.00  0.00           H  
ATOM    400 HG12 VAL A  29       1.167   5.631  -4.975  1.00  0.00           H  
ATOM    401 HG13 VAL A  29       2.694   5.780  -5.844  1.00  0.00           H  
ATOM    402 HG21 VAL A  29       0.134   7.490  -4.130  1.00  0.00           H  
ATOM    403 HG22 VAL A  29       0.815   9.066  -4.529  1.00  0.00           H  
ATOM    404 HG23 VAL A  29       1.155   8.331  -2.962  1.00  0.00           H  
ATOM    405  N   LEU A  30       5.526   7.298  -3.876  1.00  0.00           N  
ATOM    406  CA  LEU A  30       6.850   6.971  -4.387  1.00  0.00           C  
ATOM    407  C   LEU A  30       7.400   5.713  -3.713  1.00  0.00           C  
ATOM    408  O   LEU A  30       7.112   5.450  -2.543  1.00  0.00           O  
ATOM    409  CB  LEU A  30       7.809   8.161  -4.214  1.00  0.00           C  
ATOM    410  CG  LEU A  30       7.889   8.774  -2.808  1.00  0.00           C  
ATOM    411  CD1 LEU A  30       8.875   8.015  -1.929  1.00  0.00           C  
ATOM    412  CD2 LEU A  30       8.273  10.242  -2.893  1.00  0.00           C  
ATOM    413  H   LEU A  30       5.394   8.121  -3.371  1.00  0.00           H  
ATOM    414  HA  LEU A  30       6.744   6.768  -5.442  1.00  0.00           H  
ATOM    415  HB2 LEU A  30       8.801   7.834  -4.493  1.00  0.00           H  
ATOM    416  HB3 LEU A  30       7.506   8.938  -4.899  1.00  0.00           H  
ATOM    417  HG  LEU A  30       6.916   8.711  -2.343  1.00  0.00           H  
ATOM    418 HD11 LEU A  30       9.866   8.424  -2.066  1.00  0.00           H  
ATOM    419 HD12 LEU A  30       8.875   6.971  -2.205  1.00  0.00           H  
ATOM    420 HD13 LEU A  30       8.586   8.115  -0.894  1.00  0.00           H  
ATOM    421 HD21 LEU A  30       7.485  10.845  -2.468  1.00  0.00           H  
ATOM    422 HD22 LEU A  30       8.419  10.517  -3.927  1.00  0.00           H  
ATOM    423 HD23 LEU A  30       9.188  10.407  -2.344  1.00  0.00           H  
ATOM    424  N   ASN A  31       8.170   4.938  -4.480  1.00  0.00           N  
ATOM    425  CA  ASN A  31       8.778   3.679  -4.017  1.00  0.00           C  
ATOM    426  C   ASN A  31       7.743   2.560  -3.923  1.00  0.00           C  
ATOM    427  O   ASN A  31       7.980   1.451  -4.396  1.00  0.00           O  
ATOM    428  CB  ASN A  31       9.485   3.853  -2.667  1.00  0.00           C  
ATOM    429  CG  ASN A  31      10.244   2.607  -2.246  1.00  0.00           C  
ATOM    430  OD1 ASN A  31      11.238   2.237  -2.860  1.00  0.00           O  
ATOM    431  ND2 ASN A  31       9.776   1.949  -1.195  1.00  0.00           N  
ATOM    432  H   ASN A  31       8.330   5.215  -5.405  1.00  0.00           H  
ATOM    433  HA  ASN A  31       9.515   3.394  -4.753  1.00  0.00           H  
ATOM    434  HB2 ASN A  31      10.186   4.672  -2.736  1.00  0.00           H  
ATOM    435  HB3 ASN A  31       8.748   4.078  -1.909  1.00  0.00           H  
ATOM    436 HD21 ASN A  31       8.976   2.294  -0.751  1.00  0.00           H  
ATOM    437 HD22 ASN A  31      10.247   1.137  -0.915  1.00  0.00           H  
TER     438      ASN A  31                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1       5.881   2.161  -4.357  1.00  0.00           N  
ATOM      2  CA  CYS A   1       5.104   1.064  -3.799  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.616   1.320  -3.988  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.867   1.406  -3.018  1.00  0.00           O  
ATOM      5  CB  CYS A   1       5.419   0.849  -2.312  1.00  0.00           C  
ATOM      6  SG  CYS A   1       4.689  -0.678  -1.621  1.00  0.00           S  
ATOM      7  H   CYS A   1       5.936   3.013  -3.867  1.00  0.00           H  
ATOM      8  HA  CYS A   1       5.369   0.169  -4.343  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       6.490   0.793  -2.181  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       5.034   1.685  -1.746  1.00  0.00           H  
ATOM     11  N   GLY A   2       3.190   1.437  -5.242  1.00  0.00           N  
ATOM     12  CA  GLY A   2       1.784   1.675  -5.538  1.00  0.00           C  
ATOM     13  C   GLY A   2       0.937   0.426  -5.368  1.00  0.00           C  
ATOM     14  O   GLY A   2       0.053   0.150  -6.178  1.00  0.00           O  
ATOM     15  H   GLY A   2       3.833   1.354  -5.974  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       1.414   2.443  -4.874  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       1.696   2.022  -6.556  1.00  0.00           H  
ATOM     18  N   GLU A   3       1.213  -0.317  -4.309  1.00  0.00           N  
ATOM     19  CA  GLU A   3       0.495  -1.539  -3.999  1.00  0.00           C  
ATOM     20  C   GLU A   3      -0.710  -1.233  -3.122  1.00  0.00           C  
ATOM     21  O   GLU A   3      -0.739  -0.226  -2.409  1.00  0.00           O  
ATOM     22  CB  GLU A   3       1.438  -2.532  -3.311  1.00  0.00           C  
ATOM     23  CG  GLU A   3       0.766  -3.787  -2.761  1.00  0.00           C  
ATOM     24  CD  GLU A   3       0.121  -4.669  -3.813  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -0.102  -4.193  -4.943  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -0.190  -5.833  -3.484  1.00  0.00           O  
ATOM     27  H   GLU A   3       1.927  -0.024  -3.704  1.00  0.00           H  
ATOM     28  HA  GLU A   3       0.151  -1.966  -4.928  1.00  0.00           H  
ATOM     29  HB2 GLU A   3       2.190  -2.842  -4.020  1.00  0.00           H  
ATOM     30  HB3 GLU A   3       1.923  -2.028  -2.489  1.00  0.00           H  
ATOM     31  HG2 GLU A   3       1.502  -4.369  -2.244  1.00  0.00           H  
ATOM     32  HG3 GLU A   3       0.002  -3.482  -2.059  1.00  0.00           H  
ATOM     33  N   THR A   4      -1.695  -2.103  -3.172  1.00  0.00           N  
ATOM     34  CA  THR A   4      -2.901  -1.936  -2.386  1.00  0.00           C  
ATOM     35  C   THR A   4      -3.149  -3.150  -1.510  1.00  0.00           C  
ATOM     36  O   THR A   4      -2.761  -4.266  -1.849  1.00  0.00           O  
ATOM     37  CB  THR A   4      -4.130  -1.689  -3.279  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -4.178  -2.661  -4.330  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -4.101  -0.291  -3.877  1.00  0.00           C  
ATOM     40  H   THR A   4      -1.596  -2.898  -3.747  1.00  0.00           H  
ATOM     41  HA  THR A   4      -2.768  -1.074  -1.750  1.00  0.00           H  
ATOM     42  HB  THR A   4      -5.017  -1.785  -2.669  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -3.309  -2.733  -4.741  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -4.893   0.302  -3.444  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -4.241  -0.354  -4.945  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -3.148   0.171  -3.665  1.00  0.00           H  
ATOM     47  N   CYS A   5      -3.798  -2.938  -0.381  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -4.082  -4.036   0.531  1.00  0.00           C  
ATOM     49  C   CYS A   5      -5.402  -4.685   0.159  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.313  -4.789   0.981  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.131  -3.548   1.978  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -3.069  -2.101   2.299  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.090  -2.024  -0.157  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -3.296  -4.767   0.428  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -5.145  -3.288   2.231  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.807  -4.350   2.625  1.00  0.00           H  
ATOM     57  N   LEU A   6      -5.499  -5.107  -1.094  1.00  0.00           N  
ATOM     58  CA  LEU A   6      -6.707  -5.743  -1.604  1.00  0.00           C  
ATOM     59  C   LEU A   6      -7.082  -6.950  -0.756  1.00  0.00           C  
ATOM     60  O   LEU A   6      -8.251  -7.162  -0.442  1.00  0.00           O  
ATOM     61  CB  LEU A   6      -6.517  -6.171  -3.062  1.00  0.00           C  
ATOM     62  CG  LEU A   6      -6.293  -5.028  -4.053  1.00  0.00           C  
ATOM     63  CD1 LEU A   6      -6.062  -5.574  -5.453  1.00  0.00           C  
ATOM     64  CD2 LEU A   6      -7.481  -4.072  -4.042  1.00  0.00           C  
ATOM     65  H   LEU A   6      -4.730  -4.978  -1.698  1.00  0.00           H  
ATOM     66  HA  LEU A   6      -7.508  -5.023  -1.552  1.00  0.00           H  
ATOM     67  HB2 LEU A   6      -5.666  -6.832  -3.112  1.00  0.00           H  
ATOM     68  HB3 LEU A   6      -7.394  -6.718  -3.371  1.00  0.00           H  
ATOM     69  HG  LEU A   6      -5.414  -4.472  -3.761  1.00  0.00           H  
ATOM     70 HD11 LEU A   6      -5.491  -6.488  -5.392  1.00  0.00           H  
ATOM     71 HD12 LEU A   6      -5.519  -4.847  -6.038  1.00  0.00           H  
ATOM     72 HD13 LEU A   6      -7.015  -5.775  -5.923  1.00  0.00           H  
ATOM     73 HD21 LEU A   6      -7.905  -4.015  -5.034  1.00  0.00           H  
ATOM     74 HD22 LEU A   6      -7.149  -3.091  -3.736  1.00  0.00           H  
ATOM     75 HD23 LEU A   6      -8.227  -4.433  -3.350  1.00  0.00           H  
ATOM     76  N   LEU A   7      -6.077  -7.727  -0.379  1.00  0.00           N  
ATOM     77  CA  LEU A   7      -6.297  -8.911   0.441  1.00  0.00           C  
ATOM     78  C   LEU A   7      -6.111  -8.599   1.925  1.00  0.00           C  
ATOM     79  O   LEU A   7      -5.814  -9.489   2.718  1.00  0.00           O  
ATOM     80  CB  LEU A   7      -5.351 -10.048   0.025  1.00  0.00           C  
ATOM     81  CG  LEU A   7      -5.593 -10.638  -1.372  1.00  0.00           C  
ATOM     82  CD1 LEU A   7      -4.991  -9.753  -2.454  1.00  0.00           C  
ATOM     83  CD2 LEU A   7      -5.025 -12.046  -1.456  1.00  0.00           C  
ATOM     84  H   LEU A   7      -5.167  -7.498  -0.656  1.00  0.00           H  
ATOM     85  HA  LEU A   7      -7.315  -9.233   0.282  1.00  0.00           H  
ATOM     86  HB2 LEU A   7      -4.339  -9.672   0.061  1.00  0.00           H  
ATOM     87  HB3 LEU A   7      -5.446 -10.844   0.747  1.00  0.00           H  
ATOM     88  HG  LEU A   7      -6.657 -10.697  -1.547  1.00  0.00           H  
ATOM     89 HD11 LEU A   7      -5.622  -9.778  -3.331  1.00  0.00           H  
ATOM     90 HD12 LEU A   7      -4.007 -10.116  -2.710  1.00  0.00           H  
ATOM     91 HD13 LEU A   7      -4.918  -8.739  -2.092  1.00  0.00           H  
ATOM     92 HD21 LEU A   7      -5.419 -12.541  -2.331  1.00  0.00           H  
ATOM     93 HD22 LEU A   7      -5.307 -12.601  -0.573  1.00  0.00           H  
ATOM     94 HD23 LEU A   7      -3.949 -11.997  -1.522  1.00  0.00           H  
ATOM     95  N   GLY A   8      -6.278  -7.334   2.301  1.00  0.00           N  
ATOM     96  CA  GLY A   8      -6.120  -6.956   3.690  1.00  0.00           C  
ATOM     97  C   GLY A   8      -4.781  -6.312   3.942  1.00  0.00           C  
ATOM     98  O   GLY A   8      -4.676  -5.342   4.689  1.00  0.00           O  
ATOM     99  H   GLY A   8      -6.500  -6.648   1.632  1.00  0.00           H  
ATOM    100  HA2 GLY A   8      -6.901  -6.259   3.956  1.00  0.00           H  
ATOM    101  HA3 GLY A   8      -6.208  -7.837   4.307  1.00  0.00           H  
ATOM    102  N   THR A   9      -3.751  -6.845   3.306  1.00  0.00           N  
ATOM    103  CA  THR A   9      -2.409  -6.317   3.450  1.00  0.00           C  
ATOM    104  C   THR A   9      -1.608  -6.567   2.174  1.00  0.00           C  
ATOM    105  O   THR A   9      -1.772  -7.594   1.516  1.00  0.00           O  
ATOM    106  CB  THR A   9      -1.683  -6.947   4.662  1.00  0.00           C  
ATOM    107  OG1 THR A   9      -2.497  -6.818   5.836  1.00  0.00           O  
ATOM    108  CG2 THR A   9      -0.338  -6.278   4.909  1.00  0.00           C  
ATOM    109  H   THR A   9      -3.900  -7.615   2.718  1.00  0.00           H  
ATOM    110  HA  THR A   9      -2.492  -5.249   3.611  1.00  0.00           H  
ATOM    111  HB  THR A   9      -1.517  -7.995   4.460  1.00  0.00           H  
ATOM    112  HG1 THR A   9      -3.239  -6.230   5.648  1.00  0.00           H  
ATOM    113 HG21 THR A   9       0.102  -6.674   5.811  1.00  0.00           H  
ATOM    114 HG22 THR A   9      -0.479  -5.211   5.017  1.00  0.00           H  
ATOM    115 HG23 THR A   9       0.319  -6.469   4.073  1.00  0.00           H  
ATOM    116  N   CYS A  10      -0.769  -5.604   1.827  1.00  0.00           N  
ATOM    117  CA  CYS A  10       0.062  -5.670   0.631  1.00  0.00           C  
ATOM    118  C   CYS A  10       1.134  -6.739   0.756  1.00  0.00           C  
ATOM    119  O   CYS A  10       1.631  -7.009   1.848  1.00  0.00           O  
ATOM    120  CB  CYS A  10       0.723  -4.320   0.422  1.00  0.00           C  
ATOM    121  SG  CYS A  10      -0.358  -2.928   0.812  1.00  0.00           S  
ATOM    122  H   CYS A  10      -0.708  -4.806   2.392  1.00  0.00           H  
ATOM    123  HA  CYS A  10      -0.565  -5.892  -0.216  1.00  0.00           H  
ATOM    124  HB2 CYS A  10       1.592  -4.248   1.060  1.00  0.00           H  
ATOM    125  HB3 CYS A  10       1.027  -4.213  -0.605  1.00  0.00           H  
ATOM    126  N   TYR A  11       1.495  -7.334  -0.370  1.00  0.00           N  
ATOM    127  CA  TYR A  11       2.523  -8.363  -0.394  1.00  0.00           C  
ATOM    128  C   TYR A  11       3.913  -7.740  -0.316  1.00  0.00           C  
ATOM    129  O   TYR A  11       4.885  -8.408   0.033  1.00  0.00           O  
ATOM    130  CB  TYR A  11       2.400  -9.225  -1.655  1.00  0.00           C  
ATOM    131  CG  TYR A  11       1.272 -10.236  -1.603  1.00  0.00           C  
ATOM    132  CD1 TYR A  11      -0.032  -9.850  -1.314  1.00  0.00           C  
ATOM    133  CD2 TYR A  11       1.517 -11.582  -1.843  1.00  0.00           C  
ATOM    134  CE1 TYR A  11      -1.057 -10.777  -1.266  1.00  0.00           C  
ATOM    135  CE2 TYR A  11       0.498 -12.515  -1.797  1.00  0.00           C  
ATOM    136  CZ  TYR A  11      -0.786 -12.106  -1.507  1.00  0.00           C  
ATOM    137  OH  TYR A  11      -1.801 -13.032  -1.457  1.00  0.00           O  
ATOM    138  H   TYR A  11       1.065  -7.066  -1.213  1.00  0.00           H  
ATOM    139  HA  TYR A  11       2.378  -8.990   0.473  1.00  0.00           H  
ATOM    140  HB2 TYR A  11       2.228  -8.584  -2.505  1.00  0.00           H  
ATOM    141  HB3 TYR A  11       3.323  -9.767  -1.801  1.00  0.00           H  
ATOM    142  HD1 TYR A  11      -0.240  -8.808  -1.126  1.00  0.00           H  
ATOM    143  HD2 TYR A  11       2.524 -11.901  -2.069  1.00  0.00           H  
ATOM    144  HE1 TYR A  11      -2.063 -10.457  -1.039  1.00  0.00           H  
ATOM    145  HE2 TYR A  11       0.710 -13.555  -1.986  1.00  0.00           H  
ATOM    146  HH  TYR A  11      -2.284 -12.934  -0.632  1.00  0.00           H  
ATOM    147  N   THR A  12       4.004  -6.460  -0.662  1.00  0.00           N  
ATOM    148  CA  THR A  12       5.277  -5.756  -0.643  1.00  0.00           C  
ATOM    149  C   THR A  12       5.750  -5.511   0.788  1.00  0.00           C  
ATOM    150  O   THR A  12       4.965  -5.165   1.669  1.00  0.00           O  
ATOM    151  CB  THR A  12       5.183  -4.409  -1.364  1.00  0.00           C  
ATOM    152  OG1 THR A  12       4.175  -4.475  -2.380  1.00  0.00           O  
ATOM    153  CG2 THR A  12       6.518  -4.034  -1.991  1.00  0.00           C  
ATOM    154  H   THR A  12       3.196  -5.979  -0.943  1.00  0.00           H  
ATOM    155  HA  THR A  12       6.006  -6.367  -1.157  1.00  0.00           H  
ATOM    156  HB  THR A  12       4.917  -3.657  -0.640  1.00  0.00           H  
ATOM    157  HG1 THR A  12       3.975  -3.588  -2.694  1.00  0.00           H  
ATOM    158 HG21 THR A  12       7.318  -4.516  -1.449  1.00  0.00           H  
ATOM    159 HG22 THR A  12       6.647  -2.962  -1.949  1.00  0.00           H  
ATOM    160 HG23 THR A  12       6.534  -4.357  -3.022  1.00  0.00           H  
ATOM    161  N   THR A  13       7.038  -5.691   0.997  1.00  0.00           N  
ATOM    162  CA  THR A  13       7.648  -5.501   2.301  1.00  0.00           C  
ATOM    163  C   THR A  13       8.109  -4.059   2.499  1.00  0.00           C  
ATOM    164  O   THR A  13       8.623  -3.434   1.571  1.00  0.00           O  
ATOM    165  CB  THR A  13       8.847  -6.448   2.478  1.00  0.00           C  
ATOM    166  OG1 THR A  13       9.701  -6.363   1.329  1.00  0.00           O  
ATOM    167  CG2 THR A  13       8.384  -7.884   2.670  1.00  0.00           C  
ATOM    168  H   THR A  13       7.601  -5.957   0.245  1.00  0.00           H  
ATOM    169  HA  THR A  13       6.911  -5.740   3.054  1.00  0.00           H  
ATOM    170  HB  THR A  13       9.402  -6.142   3.353  1.00  0.00           H  
ATOM    171  HG1 THR A  13       9.864  -5.438   1.119  1.00  0.00           H  
ATOM    172 HG21 THR A  13       7.909  -7.984   3.634  1.00  0.00           H  
ATOM    173 HG22 THR A  13       9.236  -8.547   2.618  1.00  0.00           H  
ATOM    174 HG23 THR A  13       7.680  -8.143   1.893  1.00  0.00           H  
ATOM    175  N   GLY A  14       7.927  -3.544   3.709  1.00  0.00           N  
ATOM    176  CA  GLY A  14       8.336  -2.182   4.011  1.00  0.00           C  
ATOM    177  C   GLY A  14       7.229  -1.181   3.793  1.00  0.00           C  
ATOM    178  O   GLY A  14       7.284  -0.054   4.279  1.00  0.00           O  
ATOM    179  H   GLY A  14       7.513  -4.092   4.407  1.00  0.00           H  
ATOM    180  HA2 GLY A  14       8.639  -2.137   5.040  1.00  0.00           H  
ATOM    181  HA3 GLY A  14       9.177  -1.920   3.384  1.00  0.00           H  
ATOM    182  N   CYS A  15       6.222  -1.601   3.063  1.00  0.00           N  
ATOM    183  CA  CYS A  15       5.082  -0.754   2.771  1.00  0.00           C  
ATOM    184  C   CYS A  15       4.021  -0.908   3.859  1.00  0.00           C  
ATOM    185  O   CYS A  15       3.816  -2.004   4.384  1.00  0.00           O  
ATOM    186  CB  CYS A  15       4.520  -1.102   1.394  1.00  0.00           C  
ATOM    187  SG  CYS A  15       5.767  -1.045   0.061  1.00  0.00           S  
ATOM    188  H   CYS A  15       6.243  -2.513   2.716  1.00  0.00           H  
ATOM    189  HA  CYS A  15       5.425   0.272   2.764  1.00  0.00           H  
ATOM    190  HB2 CYS A  15       4.110  -2.103   1.420  1.00  0.00           H  
ATOM    191  HB3 CYS A  15       3.736  -0.402   1.144  1.00  0.00           H  
ATOM    192  N   THR A  16       3.363   0.188   4.207  1.00  0.00           N  
ATOM    193  CA  THR A  16       2.340   0.173   5.240  1.00  0.00           C  
ATOM    194  C   THR A  16       0.975   0.438   4.633  1.00  0.00           C  
ATOM    195  O   THR A  16       0.874   1.139   3.635  1.00  0.00           O  
ATOM    196  CB  THR A  16       2.636   1.224   6.325  1.00  0.00           C  
ATOM    197  OG1 THR A  16       2.979   2.476   5.712  1.00  0.00           O  
ATOM    198  CG2 THR A  16       3.772   0.768   7.230  1.00  0.00           C  
ATOM    199  H   THR A  16       3.570   1.037   3.758  1.00  0.00           H  
ATOM    200  HA  THR A  16       2.340  -0.804   5.699  1.00  0.00           H  
ATOM    201  HB  THR A  16       1.747   1.356   6.924  1.00  0.00           H  
ATOM    202  HG1 THR A  16       3.893   2.446   5.407  1.00  0.00           H  
ATOM    203 HG21 THR A  16       4.565   0.349   6.629  1.00  0.00           H  
ATOM    204 HG22 THR A  16       3.405   0.019   7.916  1.00  0.00           H  
ATOM    205 HG23 THR A  16       4.149   1.613   7.787  1.00  0.00           H  
ATOM    206  N   CYS A  17      -0.068  -0.115   5.225  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -1.410   0.080   4.697  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.022   1.365   5.229  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.243   1.518   6.430  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -2.310  -1.112   5.047  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -2.049  -2.573   3.990  1.00  0.00           S  
ATOM    212  H   CYS A  17       0.063  -0.667   6.021  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -1.332   0.155   3.622  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -2.121  -1.408   6.068  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -3.343  -0.812   4.948  1.00  0.00           H  
ATOM    216  N   ASN A  18      -2.311   2.275   4.312  1.00  0.00           N  
ATOM    217  CA  ASN A  18      -2.921   3.546   4.658  1.00  0.00           C  
ATOM    218  C   ASN A  18      -4.417   3.416   4.455  1.00  0.00           C  
ATOM    219  O   ASN A  18      -4.843   2.589   3.645  1.00  0.00           O  
ATOM    220  CB  ASN A  18      -2.321   4.702   3.830  1.00  0.00           C  
ATOM    221  CG  ASN A  18      -3.209   5.189   2.695  1.00  0.00           C  
ATOM    222  OD1 ASN A  18      -4.220   5.867   2.910  1.00  0.00           O  
ATOM    223  ND2 ASN A  18      -2.840   4.848   1.473  1.00  0.00           N  
ATOM    224  H   ASN A  18      -2.127   2.077   3.365  1.00  0.00           H  
ATOM    225  HA  ASN A  18      -2.730   3.725   5.708  1.00  0.00           H  
ATOM    226  HB2 ASN A  18      -2.133   5.537   4.488  1.00  0.00           H  
ATOM    227  HB3 ASN A  18      -1.382   4.373   3.408  1.00  0.00           H  
ATOM    228 HD21 ASN A  18      -2.024   4.304   1.371  1.00  0.00           H  
ATOM    229 HD22 ASN A  18      -3.386   5.151   0.721  1.00  0.00           H  
ATOM    230  N   LYS A  19      -5.180   4.209   5.220  1.00  0.00           N  
ATOM    231  CA  LYS A  19      -6.655   4.214   5.219  1.00  0.00           C  
ATOM    232  C   LYS A  19      -7.297   4.031   3.841  1.00  0.00           C  
ATOM    233  O   LYS A  19      -8.373   3.451   3.735  1.00  0.00           O  
ATOM    234  CB  LYS A  19      -7.174   5.499   5.891  1.00  0.00           C  
ATOM    235  CG  LYS A  19      -6.523   6.790   5.399  1.00  0.00           C  
ATOM    236  CD  LYS A  19      -7.167   7.308   4.121  1.00  0.00           C  
ATOM    237  CE  LYS A  19      -6.479   8.570   3.625  1.00  0.00           C  
ATOM    238  NZ  LYS A  19      -7.092   9.079   2.366  1.00  0.00           N  
ATOM    239  H   LYS A  19      -4.726   4.807   5.841  1.00  0.00           H  
ATOM    240  HA  LYS A  19      -6.963   3.380   5.832  1.00  0.00           H  
ATOM    241  HB2 LYS A  19      -8.236   5.572   5.714  1.00  0.00           H  
ATOM    242  HB3 LYS A  19      -7.005   5.421   6.955  1.00  0.00           H  
ATOM    243  HG2 LYS A  19      -6.622   7.542   6.167  1.00  0.00           H  
ATOM    244  HG3 LYS A  19      -5.476   6.601   5.212  1.00  0.00           H  
ATOM    245  HD2 LYS A  19      -7.094   6.548   3.359  1.00  0.00           H  
ATOM    246  HD3 LYS A  19      -8.206   7.528   4.316  1.00  0.00           H  
ATOM    247  HE2 LYS A  19      -6.558   9.332   4.387  1.00  0.00           H  
ATOM    248  HE3 LYS A  19      -5.437   8.350   3.444  1.00  0.00           H  
ATOM    249  HZ1 LYS A  19      -8.089   8.788   2.312  1.00  0.00           H  
ATOM    250  HZ2 LYS A  19      -6.586   8.698   1.543  1.00  0.00           H  
ATOM    251  HZ3 LYS A  19      -7.041  10.118   2.339  1.00  0.00           H  
ATOM    252  N   TYR A  20      -6.643   4.503   2.789  1.00  0.00           N  
ATOM    253  CA  TYR A  20      -7.180   4.352   1.436  1.00  0.00           C  
ATOM    254  C   TYR A  20      -6.892   2.941   0.912  1.00  0.00           C  
ATOM    255  O   TYR A  20      -6.988   2.667  -0.282  1.00  0.00           O  
ATOM    256  CB  TYR A  20      -6.574   5.414   0.509  1.00  0.00           C  
ATOM    257  CG  TYR A  20      -7.287   5.557  -0.819  1.00  0.00           C  
ATOM    258  CD1 TYR A  20      -8.675   5.605  -0.884  1.00  0.00           C  
ATOM    259  CD2 TYR A  20      -6.571   5.645  -2.007  1.00  0.00           C  
ATOM    260  CE1 TYR A  20      -9.328   5.734  -2.095  1.00  0.00           C  
ATOM    261  CE2 TYR A  20      -7.218   5.776  -3.221  1.00  0.00           C  
ATOM    262  CZ  TYR A  20      -8.595   5.820  -3.259  1.00  0.00           C  
ATOM    263  OH  TYR A  20      -9.242   5.950  -4.467  1.00  0.00           O  
ATOM    264  H   TYR A  20      -5.772   4.946   2.925  1.00  0.00           H  
ATOM    265  HA  TYR A  20      -8.245   4.489   1.486  1.00  0.00           H  
ATOM    266  HB2 TYR A  20      -6.607   6.372   1.003  1.00  0.00           H  
ATOM    267  HB3 TYR A  20      -5.544   5.157   0.307  1.00  0.00           H  
ATOM    268  HD1 TYR A  20      -9.245   5.539   0.031  1.00  0.00           H  
ATOM    269  HD2 TYR A  20      -5.493   5.610  -1.974  1.00  0.00           H  
ATOM    270  HE1 TYR A  20     -10.407   5.770  -2.125  1.00  0.00           H  
ATOM    271  HE2 TYR A  20      -6.644   5.843  -4.133  1.00  0.00           H  
ATOM    272  HH  TYR A  20      -9.331   5.086  -4.877  1.00  0.00           H  
ATOM    273  N   ARG A  21      -6.521   2.068   1.842  1.00  0.00           N  
ATOM    274  CA  ARG A  21      -6.175   0.681   1.569  1.00  0.00           C  
ATOM    275  C   ARG A  21      -5.040   0.627   0.566  1.00  0.00           C  
ATOM    276  O   ARG A  21      -4.998  -0.223  -0.328  1.00  0.00           O  
ATOM    277  CB  ARG A  21      -7.400  -0.105   1.082  1.00  0.00           C  
ATOM    278  CG  ARG A  21      -7.216  -1.613   1.120  1.00  0.00           C  
ATOM    279  CD  ARG A  21      -8.457  -2.342   0.637  1.00  0.00           C  
ATOM    280  NE  ARG A  21      -9.633  -2.034   1.453  1.00  0.00           N  
ATOM    281  CZ  ARG A  21     -10.819  -2.625   1.305  1.00  0.00           C  
ATOM    282  NH1 ARG A  21     -10.979  -3.583   0.396  1.00  0.00           N  
ATOM    283  NH2 ARG A  21     -11.842  -2.264   2.075  1.00  0.00           N  
ATOM    284  H   ARG A  21      -6.457   2.382   2.768  1.00  0.00           H  
ATOM    285  HA  ARG A  21      -5.817   0.256   2.495  1.00  0.00           H  
ATOM    286  HB2 ARG A  21      -8.245   0.147   1.706  1.00  0.00           H  
ATOM    287  HB3 ARG A  21      -7.616   0.184   0.065  1.00  0.00           H  
ATOM    288  HG2 ARG A  21      -6.385  -1.880   0.484  1.00  0.00           H  
ATOM    289  HG3 ARG A  21      -7.004  -1.914   2.136  1.00  0.00           H  
ATOM    290  HD2 ARG A  21      -8.656  -2.053  -0.385  1.00  0.00           H  
ATOM    291  HD3 ARG A  21      -8.273  -3.407   0.677  1.00  0.00           H  
ATOM    292  HE  ARG A  21      -9.530  -1.338   2.140  1.00  0.00           H  
ATOM    293 HH11 ARG A  21     -10.207  -3.863  -0.179  1.00  0.00           H  
ATOM    294 HH12 ARG A  21     -11.867  -4.031   0.283  1.00  0.00           H  
ATOM    295 HH21 ARG A  21     -11.725  -1.547   2.766  1.00  0.00           H  
ATOM    296 HH22 ARG A  21     -12.735  -2.705   1.967  1.00  0.00           H  
ATOM    297  N   VAL A  22      -4.110   1.549   0.734  1.00  0.00           N  
ATOM    298  CA  VAL A  22      -2.951   1.625  -0.158  1.00  0.00           C  
ATOM    299  C   VAL A  22      -1.662   1.648   0.646  1.00  0.00           C  
ATOM    300  O   VAL A  22      -1.583   2.314   1.676  1.00  0.00           O  
ATOM    301  CB  VAL A  22      -3.009   2.871  -1.079  1.00  0.00           C  
ATOM    302  CG1 VAL A  22      -1.776   2.957  -1.968  1.00  0.00           C  
ATOM    303  CG2 VAL A  22      -4.268   2.858  -1.931  1.00  0.00           C  
ATOM    304  H   VAL A  22      -4.207   2.194   1.484  1.00  0.00           H  
ATOM    305  HA  VAL A  22      -2.958   0.740  -0.780  1.00  0.00           H  
ATOM    306  HB  VAL A  22      -3.034   3.752  -0.455  1.00  0.00           H  
ATOM    307 HG11 VAL A  22      -2.078   3.161  -2.984  1.00  0.00           H  
ATOM    308 HG12 VAL A  22      -1.238   2.021  -1.931  1.00  0.00           H  
ATOM    309 HG13 VAL A  22      -1.135   3.753  -1.617  1.00  0.00           H  
ATOM    310 HG21 VAL A  22      -5.135   2.945  -1.294  1.00  0.00           H  
ATOM    311 HG22 VAL A  22      -4.318   1.932  -2.483  1.00  0.00           H  
ATOM    312 HG23 VAL A  22      -4.243   3.688  -2.622  1.00  0.00           H  
ATOM    313  N   CYS A  23      -0.664   0.914   0.185  1.00  0.00           N  
ATOM    314  CA  CYS A  23       0.609   0.853   0.878  1.00  0.00           C  
ATOM    315  C   CYS A  23       1.524   2.016   0.566  1.00  0.00           C  
ATOM    316  O   CYS A  23       1.749   2.376  -0.585  1.00  0.00           O  
ATOM    317  CB  CYS A  23       1.319  -0.451   0.608  1.00  0.00           C  
ATOM    318  SG  CYS A  23       0.893  -1.722   1.829  1.00  0.00           S  
ATOM    319  H   CYS A  23      -0.784   0.398  -0.644  1.00  0.00           H  
ATOM    320  HA  CYS A  23       0.395   0.880   1.935  1.00  0.00           H  
ATOM    321  HB2 CYS A  23       1.041  -0.812  -0.366  1.00  0.00           H  
ATOM    322  HB3 CYS A  23       2.386  -0.296   0.648  1.00  0.00           H  
ATOM    323  N   THR A  24       2.062   2.571   1.627  1.00  0.00           N  
ATOM    324  CA  THR A  24       2.988   3.676   1.544  1.00  0.00           C  
ATOM    325  C   THR A  24       4.333   3.248   2.116  1.00  0.00           C  
ATOM    326  O   THR A  24       4.407   2.762   3.247  1.00  0.00           O  
ATOM    327  CB  THR A  24       2.458   4.900   2.316  1.00  0.00           C  
ATOM    328  OG1 THR A  24       1.836   4.474   3.538  1.00  0.00           O  
ATOM    329  CG2 THR A  24       1.455   5.678   1.477  1.00  0.00           C  
ATOM    330  H   THR A  24       1.832   2.208   2.511  1.00  0.00           H  
ATOM    331  HA  THR A  24       3.109   3.944   0.505  1.00  0.00           H  
ATOM    332  HB  THR A  24       3.290   5.548   2.551  1.00  0.00           H  
ATOM    333  HG1 THR A  24       2.502   4.096   4.124  1.00  0.00           H  
ATOM    334 HG21 THR A  24       0.487   5.653   1.957  1.00  0.00           H  
ATOM    335 HG22 THR A  24       1.383   5.231   0.497  1.00  0.00           H  
ATOM    336 HG23 THR A  24       1.783   6.702   1.382  1.00  0.00           H  
ATOM    337  N   LYS A  25       5.391   3.414   1.334  1.00  0.00           N  
ATOM    338  CA  LYS A  25       6.731   3.039   1.774  1.00  0.00           C  
ATOM    339  C   LYS A  25       7.273   4.090   2.736  1.00  0.00           C  
ATOM    340  O   LYS A  25       8.089   3.799   3.607  1.00  0.00           O  
ATOM    341  CB  LYS A  25       7.665   2.863   0.571  1.00  0.00           C  
ATOM    342  CG  LYS A  25       7.710   4.067  -0.360  1.00  0.00           C  
ATOM    343  CD  LYS A  25       8.568   3.789  -1.585  1.00  0.00           C  
ATOM    344  CE  LYS A  25      10.033   3.596  -1.223  1.00  0.00           C  
ATOM    345  NZ  LYS A  25      10.674   4.864  -0.782  1.00  0.00           N  
ATOM    346  H   LYS A  25       5.269   3.797   0.441  1.00  0.00           H  
ATOM    347  HA  LYS A  25       6.653   2.098   2.300  1.00  0.00           H  
ATOM    348  HB2 LYS A  25       8.665   2.680   0.934  1.00  0.00           H  
ATOM    349  HB3 LYS A  25       7.336   2.007   0.001  1.00  0.00           H  
ATOM    350  HG2 LYS A  25       6.707   4.300  -0.681  1.00  0.00           H  
ATOM    351  HG3 LYS A  25       8.125   4.908   0.176  1.00  0.00           H  
ATOM    352  HD2 LYS A  25       8.208   2.895  -2.068  1.00  0.00           H  
ATOM    353  HD3 LYS A  25       8.483   4.625  -2.265  1.00  0.00           H  
ATOM    354  HE2 LYS A  25      10.099   2.874  -0.422  1.00  0.00           H  
ATOM    355  HE3 LYS A  25      10.557   3.220  -2.090  1.00  0.00           H  
ATOM    356  HZ1 LYS A  25      11.618   4.673  -0.398  1.00  0.00           H  
ATOM    357  HZ2 LYS A  25      10.097   5.323  -0.035  1.00  0.00           H  
ATOM    358  HZ3 LYS A  25      10.760   5.520  -1.581  1.00  0.00           H  
ATOM    359  N   ASP A  26       6.786   5.307   2.560  1.00  0.00           N  
ATOM    360  CA  ASP A  26       7.165   6.446   3.380  1.00  0.00           C  
ATOM    361  C   ASP A  26       6.200   7.586   3.075  1.00  0.00           C  
ATOM    362  O   ASP A  26       5.016   7.338   2.855  1.00  0.00           O  
ATOM    363  CB  ASP A  26       8.633   6.853   3.128  1.00  0.00           C  
ATOM    364  CG  ASP A  26       8.959   7.127   1.665  1.00  0.00           C  
ATOM    365  OD1 ASP A  26       8.539   8.173   1.132  1.00  0.00           O  
ATOM    366  OD2 ASP A  26       9.642   6.286   1.044  1.00  0.00           O  
ATOM    367  H   ASP A  26       6.129   5.451   1.846  1.00  0.00           H  
ATOM    368  HA  ASP A  26       7.046   6.160   4.416  1.00  0.00           H  
ATOM    369  HB2 ASP A  26       8.853   7.746   3.693  1.00  0.00           H  
ATOM    370  HB3 ASP A  26       9.277   6.055   3.474  1.00  0.00           H  
ATOM    371  N   GLY A  27       6.697   8.814   3.022  1.00  0.00           N  
ATOM    372  CA  GLY A  27       5.842   9.934   2.696  1.00  0.00           C  
ATOM    373  C   GLY A  27       5.375   9.856   1.258  1.00  0.00           C  
ATOM    374  O   GLY A  27       4.288  10.321   0.911  1.00  0.00           O  
ATOM    375  H   GLY A  27       7.653   8.954   3.170  1.00  0.00           H  
ATOM    376  HA2 GLY A  27       4.982   9.928   3.352  1.00  0.00           H  
ATOM    377  HA3 GLY A  27       6.391  10.853   2.840  1.00  0.00           H  
ATOM    378  N   SER A  28       6.211   9.258   0.423  1.00  0.00           N  
ATOM    379  CA  SER A  28       5.912   9.096  -0.984  1.00  0.00           C  
ATOM    380  C   SER A  28       5.091   7.831  -1.224  1.00  0.00           C  
ATOM    381  O   SER A  28       5.497   6.730  -0.842  1.00  0.00           O  
ATOM    382  CB  SER A  28       7.216   9.023  -1.778  1.00  0.00           C  
ATOM    383  OG  SER A  28       8.173   9.936  -1.267  1.00  0.00           O  
ATOM    384  H   SER A  28       7.064   8.902   0.773  1.00  0.00           H  
ATOM    385  HA  SER A  28       5.346   9.955  -1.311  1.00  0.00           H  
ATOM    386  HB2 SER A  28       7.619   8.023  -1.715  1.00  0.00           H  
ATOM    387  HB3 SER A  28       7.021   9.268  -2.813  1.00  0.00           H  
ATOM    388  HG  SER A  28       8.509   9.600  -0.424  1.00  0.00           H  
ATOM    389  N   VAL A  29       3.946   7.991  -1.872  1.00  0.00           N  
ATOM    390  CA  VAL A  29       3.074   6.863  -2.184  1.00  0.00           C  
ATOM    391  C   VAL A  29       3.602   6.137  -3.419  1.00  0.00           C  
ATOM    392  O   VAL A  29       3.260   4.988  -3.693  1.00  0.00           O  
ATOM    393  CB  VAL A  29       1.617   7.322  -2.428  1.00  0.00           C  
ATOM    394  CG1 VAL A  29       0.678   6.130  -2.533  1.00  0.00           C  
ATOM    395  CG2 VAL A  29       1.161   8.268  -1.328  1.00  0.00           C  
ATOM    396  H   VAL A  29       3.682   8.890  -2.156  1.00  0.00           H  
ATOM    397  HA  VAL A  29       3.090   6.187  -1.345  1.00  0.00           H  
ATOM    398  HB  VAL A  29       1.585   7.857  -3.366  1.00  0.00           H  
ATOM    399 HG11 VAL A  29       0.182   5.978  -1.585  1.00  0.00           H  
ATOM    400 HG12 VAL A  29       1.243   5.246  -2.788  1.00  0.00           H  
ATOM    401 HG13 VAL A  29      -0.061   6.318  -3.299  1.00  0.00           H  
ATOM    402 HG21 VAL A  29       0.351   8.882  -1.693  1.00  0.00           H  
ATOM    403 HG22 VAL A  29       1.985   8.899  -1.030  1.00  0.00           H  
ATOM    404 HG23 VAL A  29       0.822   7.695  -0.478  1.00  0.00           H  
ATOM    405  N   LEU A  30       4.451   6.840  -4.155  1.00  0.00           N  
ATOM    406  CA  LEU A  30       5.061   6.313  -5.370  1.00  0.00           C  
ATOM    407  C   LEU A  30       5.978   5.130  -5.065  1.00  0.00           C  
ATOM    408  O   LEU A  30       6.291   4.860  -3.904  1.00  0.00           O  
ATOM    409  CB  LEU A  30       5.854   7.415  -6.078  1.00  0.00           C  
ATOM    410  CG  LEU A  30       5.035   8.640  -6.498  1.00  0.00           C  
ATOM    411  CD1 LEU A  30       5.937   9.699  -7.112  1.00  0.00           C  
ATOM    412  CD2 LEU A  30       3.938   8.242  -7.474  1.00  0.00           C  
ATOM    413  H   LEU A  30       4.677   7.743  -3.864  1.00  0.00           H  
ATOM    414  HA  LEU A  30       4.268   5.980  -6.021  1.00  0.00           H  
ATOM    415  HB2 LEU A  30       6.642   7.744  -5.415  1.00  0.00           H  
ATOM    416  HB3 LEU A  30       6.305   6.993  -6.964  1.00  0.00           H  
ATOM    417  HG  LEU A  30       4.566   9.068  -5.623  1.00  0.00           H  
ATOM    418 HD11 LEU A  30       6.833   9.799  -6.517  1.00  0.00           H  
ATOM    419 HD12 LEU A  30       5.415  10.643  -7.140  1.00  0.00           H  
ATOM    420 HD13 LEU A  30       6.204   9.404  -8.117  1.00  0.00           H  
ATOM    421 HD21 LEU A  30       3.309   7.489  -7.024  1.00  0.00           H  
ATOM    422 HD22 LEU A  30       4.386   7.845  -8.376  1.00  0.00           H  
ATOM    423 HD23 LEU A  30       3.342   9.109  -7.720  1.00  0.00           H  
ATOM    424  N   ASN A  31       6.390   4.431  -6.127  1.00  0.00           N  
ATOM    425  CA  ASN A  31       7.269   3.256  -6.032  1.00  0.00           C  
ATOM    426  C   ASN A  31       6.496   2.041  -5.523  1.00  0.00           C  
ATOM    427  O   ASN A  31       6.444   1.013  -6.195  1.00  0.00           O  
ATOM    428  CB  ASN A  31       8.485   3.543  -5.134  1.00  0.00           C  
ATOM    429  CG  ASN A  31       9.518   2.419  -5.096  1.00  0.00           C  
ATOM    430  OD1 ASN A  31      10.456   2.468  -4.303  1.00  0.00           O  
ATOM    431  ND2 ASN A  31       9.371   1.414  -5.949  1.00  0.00           N  
ATOM    432  H   ASN A  31       6.086   4.712  -7.014  1.00  0.00           H  
ATOM    433  HA  ASN A  31       7.620   3.038  -7.031  1.00  0.00           H  
ATOM    434  HB2 ASN A  31       8.978   4.434  -5.492  1.00  0.00           H  
ATOM    435  HB3 ASN A  31       8.138   3.716  -4.125  1.00  0.00           H  
ATOM    436 HD21 ASN A  31       8.608   1.430  -6.566  1.00  0.00           H  
ATOM    437 HD22 ASN A  31      10.033   0.691  -5.927  1.00  0.00           H  
TER     438      ASN A  31                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1       3.970   2.886  -3.125  1.00  0.00           N  
ATOM      2  CA  CYS A   1       4.750   1.697  -3.440  1.00  0.00           C  
ATOM      3  C   CYS A   1       4.416   1.215  -4.850  1.00  0.00           C  
ATOM      4  O   CYS A   1       5.131   1.522  -5.805  1.00  0.00           O  
ATOM      5  CB  CYS A   1       4.493   0.592  -2.413  1.00  0.00           C  
ATOM      6  SG  CYS A   1       4.987   1.033  -0.717  1.00  0.00           S  
ATOM      7  H   CYS A   1       3.044   2.784  -2.822  1.00  0.00           H  
ATOM      8  HA  CYS A   1       5.795   1.971  -3.408  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       3.438   0.362  -2.399  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       5.044  -0.291  -2.699  1.00  0.00           H  
ATOM     11  N   GLY A   2       3.323   0.475  -4.978  1.00  0.00           N  
ATOM     12  CA  GLY A   2       2.909  -0.022  -6.275  1.00  0.00           C  
ATOM     13  C   GLY A   2       1.883  -1.123  -6.152  1.00  0.00           C  
ATOM     14  O   GLY A   2       1.900  -2.091  -6.914  1.00  0.00           O  
ATOM     15  H   GLY A   2       2.788   0.263  -4.182  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       2.486   0.792  -6.845  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       3.773  -0.405  -6.797  1.00  0.00           H  
ATOM     18  N   GLU A   3       0.995  -0.981  -5.178  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -0.036  -1.972  -4.923  1.00  0.00           C  
ATOM     20  C   GLU A   3      -1.087  -1.409  -3.984  1.00  0.00           C  
ATOM     21  O   GLU A   3      -1.082  -0.223  -3.653  1.00  0.00           O  
ATOM     22  CB  GLU A   3       0.579  -3.239  -4.304  1.00  0.00           C  
ATOM     23  CG  GLU A   3       1.042  -3.061  -2.862  1.00  0.00           C  
ATOM     24  CD  GLU A   3       2.156  -2.046  -2.718  1.00  0.00           C  
ATOM     25  OE1 GLU A   3       3.316  -2.384  -3.023  1.00  0.00           O  
ATOM     26  OE2 GLU A   3       1.864  -0.897  -2.332  1.00  0.00           O  
ATOM     27  H   GLU A   3       1.045  -0.193  -4.596  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -0.509  -2.230  -5.854  1.00  0.00           H  
ATOM     29  HB2 GLU A   3      -0.157  -4.029  -4.327  1.00  0.00           H  
ATOM     30  HB3 GLU A   3       1.431  -3.538  -4.897  1.00  0.00           H  
ATOM     31  HG2 GLU A   3       0.201  -2.734  -2.268  1.00  0.00           H  
ATOM     32  HG3 GLU A   3       1.390  -4.014  -2.492  1.00  0.00           H  
ATOM     33  N   THR A   4      -1.966  -2.285  -3.556  1.00  0.00           N  
ATOM     34  CA  THR A   4      -3.037  -1.942  -2.638  1.00  0.00           C  
ATOM     35  C   THR A   4      -3.306  -3.120  -1.718  1.00  0.00           C  
ATOM     36  O   THR A   4      -3.034  -4.268  -2.076  1.00  0.00           O  
ATOM     37  CB  THR A   4      -4.338  -1.578  -3.383  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -4.579  -2.522  -4.437  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -4.275  -0.172  -3.959  1.00  0.00           C  
ATOM     40  H   THR A   4      -1.884  -3.210  -3.864  1.00  0.00           H  
ATOM     41  HA  THR A   4      -2.723  -1.095  -2.048  1.00  0.00           H  
ATOM     42  HB  THR A   4      -5.157  -1.625  -2.679  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -4.051  -2.281  -5.205  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -3.469   0.375  -3.490  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -5.210   0.336  -3.772  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -4.101  -0.225  -5.023  1.00  0.00           H  
ATOM     47  N   CYS A   5      -3.844  -2.858  -0.540  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -4.144  -3.928   0.396  1.00  0.00           C  
ATOM     49  C   CYS A   5      -5.538  -4.457   0.105  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.407  -4.480   0.974  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.061  -3.445   1.849  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -2.882  -2.085   2.121  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.051  -1.925  -0.297  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -3.429  -4.720   0.237  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -5.033  -3.116   2.169  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.751  -4.273   2.469  1.00  0.00           H  
ATOM     57  N   LEU A   6      -5.747  -4.859  -1.145  1.00  0.00           N  
ATOM     58  CA  LEU A   6      -7.038  -5.372  -1.584  1.00  0.00           C  
ATOM     59  C   LEU A   6      -7.426  -6.609  -0.787  1.00  0.00           C  
ATOM     60  O   LEU A   6      -8.582  -6.763  -0.394  1.00  0.00           O  
ATOM     61  CB  LEU A   6      -7.044  -5.676  -3.093  1.00  0.00           C  
ATOM     62  CG  LEU A   6      -6.208  -6.883  -3.553  1.00  0.00           C  
ATOM     63  CD1 LEU A   6      -6.623  -7.306  -4.954  1.00  0.00           C  
ATOM     64  CD2 LEU A   6      -4.721  -6.564  -3.527  1.00  0.00           C  
ATOM     65  H   LEU A   6      -5.007  -4.793  -1.793  1.00  0.00           H  
ATOM     66  HA  LEU A   6      -7.768  -4.602  -1.384  1.00  0.00           H  
ATOM     67  HB2 LEU A   6      -8.065  -5.844  -3.396  1.00  0.00           H  
ATOM     68  HB3 LEU A   6      -6.677  -4.802  -3.610  1.00  0.00           H  
ATOM     69  HG  LEU A   6      -6.388  -7.713  -2.884  1.00  0.00           H  
ATOM     70 HD11 LEU A   6      -7.067  -6.466  -5.466  1.00  0.00           H  
ATOM     71 HD12 LEU A   6      -7.340  -8.111  -4.889  1.00  0.00           H  
ATOM     72 HD13 LEU A   6      -5.753  -7.642  -5.499  1.00  0.00           H  
ATOM     73 HD21 LEU A   6      -4.187  -7.373  -3.049  1.00  0.00           H  
ATOM     74 HD22 LEU A   6      -4.557  -5.650  -2.975  1.00  0.00           H  
ATOM     75 HD23 LEU A   6      -4.360  -6.443  -4.539  1.00  0.00           H  
ATOM     76  N   LEU A   7      -6.448  -7.469  -0.539  1.00  0.00           N  
ATOM     77  CA  LEU A   7      -6.663  -8.689   0.224  1.00  0.00           C  
ATOM     78  C   LEU A   7      -6.721  -8.371   1.711  1.00  0.00           C  
ATOM     79  O   LEU A   7      -7.164  -9.182   2.520  1.00  0.00           O  
ATOM     80  CB  LEU A   7      -5.522  -9.676  -0.037  1.00  0.00           C  
ATOM     81  CG  LEU A   7      -5.795 -11.120   0.390  1.00  0.00           C  
ATOM     82  CD1 LEU A   7      -6.961 -11.701  -0.397  1.00  0.00           C  
ATOM     83  CD2 LEU A   7      -4.548 -11.971   0.206  1.00  0.00           C  
ATOM     84  H   LEU A   7      -5.551  -7.270  -0.875  1.00  0.00           H  
ATOM     85  HA  LEU A   7      -7.598  -9.130  -0.087  1.00  0.00           H  
ATOM     86  HB2 LEU A   7      -5.298  -9.663  -1.088  1.00  0.00           H  
ATOM     87  HB3 LEU A   7      -4.652  -9.329   0.500  1.00  0.00           H  
ATOM     88  HG  LEU A   7      -6.059 -11.135   1.438  1.00  0.00           H  
ATOM     89 HD11 LEU A   7      -6.585 -12.223  -1.264  1.00  0.00           H  
ATOM     90 HD12 LEU A   7      -7.615 -10.900  -0.713  1.00  0.00           H  
ATOM     91 HD13 LEU A   7      -7.509 -12.389   0.229  1.00  0.00           H  
ATOM     92 HD21 LEU A   7      -4.535 -12.757   0.946  1.00  0.00           H  
ATOM     93 HD22 LEU A   7      -3.670 -11.353   0.322  1.00  0.00           H  
ATOM     94 HD23 LEU A   7      -4.553 -12.408  -0.783  1.00  0.00           H  
ATOM     95  N   GLY A   8      -6.240  -7.189   2.056  1.00  0.00           N  
ATOM     96  CA  GLY A   8      -6.208  -6.773   3.436  1.00  0.00           C  
ATOM     97  C   GLY A   8      -4.861  -6.186   3.772  1.00  0.00           C  
ATOM     98  O   GLY A   8      -4.758  -5.241   4.551  1.00  0.00           O  
ATOM     99  H   GLY A   8      -5.890  -6.590   1.364  1.00  0.00           H  
ATOM    100  HA2 GLY A   8      -6.976  -6.030   3.603  1.00  0.00           H  
ATOM    101  HA3 GLY A   8      -6.391  -7.626   4.071  1.00  0.00           H  
ATOM    102  N   THR A   9      -3.821  -6.747   3.166  1.00  0.00           N  
ATOM    103  CA  THR A   9      -2.463  -6.279   3.386  1.00  0.00           C  
ATOM    104  C   THR A   9      -1.598  -6.556   2.153  1.00  0.00           C  
ATOM    105  O   THR A   9      -1.779  -7.567   1.472  1.00  0.00           O  
ATOM    106  CB  THR A   9      -1.833  -6.948   4.630  1.00  0.00           C  
ATOM    107  OG1 THR A   9      -2.719  -6.825   5.751  1.00  0.00           O  
ATOM    108  CG2 THR A   9      -0.492  -6.315   4.979  1.00  0.00           C  
ATOM    109  H   THR A   9      -3.973  -7.496   2.548  1.00  0.00           H  
ATOM    110  HA  THR A   9      -2.505  -5.209   3.552  1.00  0.00           H  
ATOM    111  HB  THR A   9      -1.676  -7.996   4.417  1.00  0.00           H  
ATOM    112  HG1 THR A   9      -3.412  -6.186   5.542  1.00  0.00           H  
ATOM    113 HG21 THR A   9      -0.374  -6.292   6.053  1.00  0.00           H  
ATOM    114 HG22 THR A   9      -0.458  -5.309   4.590  1.00  0.00           H  
ATOM    115 HG23 THR A   9       0.305  -6.898   4.542  1.00  0.00           H  
ATOM    116  N   CYS A  10      -0.677  -5.646   1.867  1.00  0.00           N  
ATOM    117  CA  CYS A  10       0.218  -5.769   0.720  1.00  0.00           C  
ATOM    118  C   CYS A  10       1.310  -6.797   0.996  1.00  0.00           C  
ATOM    119  O   CYS A  10       1.741  -6.961   2.135  1.00  0.00           O  
ATOM    120  CB  CYS A  10       0.860  -4.418   0.431  1.00  0.00           C  
ATOM    121  SG  CYS A  10      -0.235  -3.025   0.760  1.00  0.00           S  
ATOM    122  H   CYS A  10      -0.596  -4.858   2.445  1.00  0.00           H  
ATOM    123  HA  CYS A  10      -0.359  -6.082  -0.135  1.00  0.00           H  
ATOM    124  HB2 CYS A  10       1.735  -4.301   1.052  1.00  0.00           H  
ATOM    125  HB3 CYS A  10       1.148  -4.358  -0.603  1.00  0.00           H  
ATOM    126  N   TYR A  11       1.760  -7.473  -0.051  1.00  0.00           N  
ATOM    127  CA  TYR A  11       2.815  -8.470   0.080  1.00  0.00           C  
ATOM    128  C   TYR A  11       4.185  -7.796   0.106  1.00  0.00           C  
ATOM    129  O   TYR A  11       5.177  -8.395   0.519  1.00  0.00           O  
ATOM    130  CB  TYR A  11       2.753  -9.486  -1.066  1.00  0.00           C  
ATOM    131  CG  TYR A  11       1.629 -10.495  -0.944  1.00  0.00           C  
ATOM    132  CD1 TYR A  11       0.312 -10.091  -0.759  1.00  0.00           C  
ATOM    133  CD2 TYR A  11       1.892 -11.858  -1.011  1.00  0.00           C  
ATOM    134  CE1 TYR A  11      -0.710 -11.015  -0.646  1.00  0.00           C  
ATOM    135  CE2 TYR A  11       0.875 -12.788  -0.899  1.00  0.00           C  
ATOM    136  CZ  TYR A  11      -0.422 -12.361  -0.717  1.00  0.00           C  
ATOM    137  OH  TYR A  11      -1.437 -13.283  -0.603  1.00  0.00           O  
ATOM    138  H   TYR A  11       1.383  -7.291  -0.935  1.00  0.00           H  
ATOM    139  HA  TYR A  11       2.666  -8.988   1.017  1.00  0.00           H  
ATOM    140  HB2 TYR A  11       2.619  -8.957  -1.998  1.00  0.00           H  
ATOM    141  HB3 TYR A  11       3.685 -10.031  -1.103  1.00  0.00           H  
ATOM    142  HD1 TYR A  11       0.089  -9.036  -0.705  1.00  0.00           H  
ATOM    143  HD2 TYR A  11       2.909 -12.191  -1.153  1.00  0.00           H  
ATOM    144  HE1 TYR A  11      -1.727 -10.680  -0.503  1.00  0.00           H  
ATOM    145  HE2 TYR A  11       1.101 -13.843  -0.955  1.00  0.00           H  
ATOM    146  HH  TYR A  11      -1.916 -13.132   0.215  1.00  0.00           H  
ATOM    147  N   THR A  12       4.225  -6.553  -0.355  1.00  0.00           N  
ATOM    148  CA  THR A  12       5.458  -5.786  -0.406  1.00  0.00           C  
ATOM    149  C   THR A  12       5.981  -5.483   0.997  1.00  0.00           C  
ATOM    150  O   THR A  12       5.213  -5.210   1.920  1.00  0.00           O  
ATOM    151  CB  THR A  12       5.240  -4.468  -1.153  1.00  0.00           C  
ATOM    152  OG1 THR A  12       4.189  -4.640  -2.115  1.00  0.00           O  
ATOM    153  CG2 THR A  12       6.512  -4.021  -1.859  1.00  0.00           C  
ATOM    154  H   THR A  12       3.401  -6.137  -0.682  1.00  0.00           H  
ATOM    155  HA  THR A  12       6.196  -6.365  -0.942  1.00  0.00           H  
ATOM    156  HB  THR A  12       4.956  -3.715  -0.438  1.00  0.00           H  
ATOM    157  HG1 THR A  12       3.959  -3.773  -2.504  1.00  0.00           H  
ATOM    158 HG21 THR A  12       7.348  -4.100  -1.181  1.00  0.00           H  
ATOM    159 HG22 THR A  12       6.404  -2.996  -2.179  1.00  0.00           H  
ATOM    160 HG23 THR A  12       6.686  -4.650  -2.719  1.00  0.00           H  
ATOM    161  N   THR A  13       7.290  -5.532   1.139  1.00  0.00           N  
ATOM    162  CA  THR A  13       7.941  -5.272   2.409  1.00  0.00           C  
ATOM    163  C   THR A  13       8.313  -3.798   2.555  1.00  0.00           C  
ATOM    164  O   THR A  13       8.719  -3.152   1.589  1.00  0.00           O  
ATOM    165  CB  THR A  13       9.199  -6.146   2.561  1.00  0.00           C  
ATOM    166  OG1 THR A  13       9.881  -6.237   1.302  1.00  0.00           O  
ATOM    167  CG2 THR A  13       8.835  -7.541   3.048  1.00  0.00           C  
ATOM    168  H   THR A  13       7.841  -5.747   0.363  1.00  0.00           H  
ATOM    169  HA  THR A  13       7.251  -5.535   3.198  1.00  0.00           H  
ATOM    170  HB  THR A  13       9.855  -5.687   3.285  1.00  0.00           H  
ATOM    171  HG1 THR A  13      10.522  -6.951   1.334  1.00  0.00           H  
ATOM    172 HG21 THR A  13       8.177  -7.463   3.902  1.00  0.00           H  
ATOM    173 HG22 THR A  13       9.733  -8.069   3.331  1.00  0.00           H  
ATOM    174 HG23 THR A  13       8.335  -8.079   2.256  1.00  0.00           H  
ATOM    175  N   GLY A  14       8.168  -3.272   3.766  1.00  0.00           N  
ATOM    176  CA  GLY A  14       8.493  -1.878   4.020  1.00  0.00           C  
ATOM    177  C   GLY A  14       7.314  -0.961   3.802  1.00  0.00           C  
ATOM    178  O   GLY A  14       7.292   0.170   4.280  1.00  0.00           O  
ATOM    179  H   GLY A  14       7.836  -3.833   4.495  1.00  0.00           H  
ATOM    180  HA2 GLY A  14       8.814  -1.784   5.039  1.00  0.00           H  
ATOM    181  HA3 GLY A  14       9.297  -1.578   3.366  1.00  0.00           H  
ATOM    182  N   CYS A  15       6.336  -1.458   3.082  1.00  0.00           N  
ATOM    183  CA  CYS A  15       5.136  -0.696   2.789  1.00  0.00           C  
ATOM    184  C   CYS A  15       4.087  -0.907   3.877  1.00  0.00           C  
ATOM    185  O   CYS A  15       3.910  -2.018   4.376  1.00  0.00           O  
ATOM    186  CB  CYS A  15       4.593  -1.092   1.417  1.00  0.00           C  
ATOM    187  SG  CYS A  15       5.728  -0.698   0.046  1.00  0.00           S  
ATOM    188  H   CYS A  15       6.421  -2.367   2.739  1.00  0.00           H  
ATOM    189  HA  CYS A  15       5.407   0.349   2.769  1.00  0.00           H  
ATOM    190  HB2 CYS A  15       4.413  -2.157   1.401  1.00  0.00           H  
ATOM    191  HB3 CYS A  15       3.665  -0.570   1.239  1.00  0.00           H  
ATOM    192  N   THR A  16       3.405   0.167   4.248  1.00  0.00           N  
ATOM    193  CA  THR A  16       2.381   0.110   5.277  1.00  0.00           C  
ATOM    194  C   THR A  16       1.020   0.395   4.668  1.00  0.00           C  
ATOM    195  O   THR A  16       0.927   1.133   3.698  1.00  0.00           O  
ATOM    196  CB  THR A  16       2.665   1.123   6.400  1.00  0.00           C  
ATOM    197  OG1 THR A  16       3.011   2.395   5.834  1.00  0.00           O  
ATOM    198  CG2 THR A  16       3.794   0.636   7.299  1.00  0.00           C  
ATOM    199  H   THR A  16       3.593   1.028   3.814  1.00  0.00           H  
ATOM    200  HA  THR A  16       2.380  -0.884   5.700  1.00  0.00           H  
ATOM    201  HB  THR A  16       1.769   1.230   6.996  1.00  0.00           H  
ATOM    202  HG1 THR A  16       3.943   2.394   5.587  1.00  0.00           H  
ATOM    203 HG21 THR A  16       3.422   0.507   8.305  1.00  0.00           H  
ATOM    204 HG22 THR A  16       4.590   1.365   7.301  1.00  0.00           H  
ATOM    205 HG23 THR A  16       4.168  -0.306   6.930  1.00  0.00           H  
ATOM    206  N   CYS A  17      -0.031  -0.181   5.222  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -1.360   0.039   4.677  1.00  0.00           C  
ATOM    208  C   CYS A  17      -1.991   1.294   5.251  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.260   1.384   6.449  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -2.263  -1.170   4.939  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -1.931  -2.589   3.847  1.00  0.00           S  
ATOM    212  H   CYS A  17       0.087  -0.764   5.996  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -1.257   0.167   3.609  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -2.124  -1.500   5.958  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -3.294  -0.878   4.799  1.00  0.00           H  
ATOM    216  N   ASN A  18      -2.242   2.253   4.372  1.00  0.00           N  
ATOM    217  CA  ASN A  18      -2.867   3.503   4.758  1.00  0.00           C  
ATOM    218  C   ASN A  18      -4.363   3.342   4.579  1.00  0.00           C  
ATOM    219  O   ASN A  18      -4.783   2.509   3.771  1.00  0.00           O  
ATOM    220  CB  ASN A  18      -2.308   4.686   3.942  1.00  0.00           C  
ATOM    221  CG  ASN A  18      -3.197   5.132   2.788  1.00  0.00           C  
ATOM    222  OD1 ASN A  18      -4.245   5.756   2.986  1.00  0.00           O  
ATOM    223  ND2 ASN A  18      -2.783   4.817   1.574  1.00  0.00           N  
ATOM    224  H   ASN A  18      -2.021   2.101   3.426  1.00  0.00           H  
ATOM    225  HA  ASN A  18      -2.660   3.663   5.806  1.00  0.00           H  
ATOM    226  HB2 ASN A  18      -2.174   5.529   4.602  1.00  0.00           H  
ATOM    227  HB3 ASN A  18      -1.346   4.404   3.538  1.00  0.00           H  
ATOM    228 HD21 ASN A  18      -1.939   4.315   1.486  1.00  0.00           H  
ATOM    229 HD22 ASN A  18      -3.326   5.099   0.811  1.00  0.00           H  
ATOM    230  N   LYS A  19      -5.131   4.115   5.360  1.00  0.00           N  
ATOM    231  CA  LYS A  19      -6.605   4.090   5.384  1.00  0.00           C  
ATOM    232  C   LYS A  19      -7.265   3.872   4.019  1.00  0.00           C  
ATOM    233  O   LYS A  19      -8.325   3.260   3.936  1.00  0.00           O  
ATOM    234  CB  LYS A  19      -7.141   5.371   6.045  1.00  0.00           C  
ATOM    235  CG  LYS A  19      -6.540   6.668   5.512  1.00  0.00           C  
ATOM    236  CD  LYS A  19      -7.242   7.152   4.251  1.00  0.00           C  
ATOM    237  CE  LYS A  19      -6.601   8.419   3.707  1.00  0.00           C  
ATOM    238  NZ  LYS A  19      -7.268   8.889   2.462  1.00  0.00           N  
ATOM    239  H   LYS A  19      -4.678   4.720   5.976  1.00  0.00           H  
ATOM    240  HA  LYS A  19      -6.885   3.258   6.012  1.00  0.00           H  
ATOM    241  HB2 LYS A  19      -8.210   5.414   5.896  1.00  0.00           H  
ATOM    242  HB3 LYS A  19      -6.942   5.320   7.105  1.00  0.00           H  
ATOM    243  HG2 LYS A  19      -6.627   7.431   6.270  1.00  0.00           H  
ATOM    244  HG3 LYS A  19      -5.496   6.501   5.289  1.00  0.00           H  
ATOM    245  HD2 LYS A  19      -7.182   6.380   3.499  1.00  0.00           H  
ATOM    246  HD3 LYS A  19      -8.278   7.353   4.481  1.00  0.00           H  
ATOM    247  HE2 LYS A  19      -6.673   9.194   4.456  1.00  0.00           H  
ATOM    248  HE3 LYS A  19      -5.561   8.219   3.496  1.00  0.00           H  
ATOM    249  HZ1 LYS A  19      -6.754   8.538   1.628  1.00  0.00           H  
ATOM    250  HZ2 LYS A  19      -7.282   9.929   2.434  1.00  0.00           H  
ATOM    251  HZ3 LYS A  19      -8.247   8.539   2.426  1.00  0.00           H  
ATOM    252  N   TYR A  20      -6.645   4.351   2.952  1.00  0.00           N  
ATOM    253  CA  TYR A  20      -7.200   4.168   1.611  1.00  0.00           C  
ATOM    254  C   TYR A  20      -6.832   2.781   1.079  1.00  0.00           C  
ATOM    255  O   TYR A  20      -6.828   2.541  -0.123  1.00  0.00           O  
ATOM    256  CB  TYR A  20      -6.685   5.268   0.674  1.00  0.00           C  
ATOM    257  CG  TYR A  20      -7.457   5.391  -0.622  1.00  0.00           C  
ATOM    258  CD1 TYR A  20      -8.848   5.377  -0.630  1.00  0.00           C  
ATOM    259  CD2 TYR A  20      -6.797   5.523  -1.837  1.00  0.00           C  
ATOM    260  CE1 TYR A  20      -9.556   5.490  -1.811  1.00  0.00           C  
ATOM    261  CE2 TYR A  20      -7.498   5.638  -3.022  1.00  0.00           C  
ATOM    262  CZ  TYR A  20      -8.876   5.622  -3.005  1.00  0.00           C  
ATOM    263  OH  TYR A  20      -9.578   5.736  -4.182  1.00  0.00           O  
ATOM    264  H   TYR A  20      -5.784   4.821   3.067  1.00  0.00           H  
ATOM    265  HA  TYR A  20      -8.270   4.236   1.685  1.00  0.00           H  
ATOM    266  HB2 TYR A  20      -6.743   6.219   1.183  1.00  0.00           H  
ATOM    267  HB3 TYR A  20      -5.653   5.062   0.427  1.00  0.00           H  
ATOM    268  HD1 TYR A  20      -9.376   5.275   0.305  1.00  0.00           H  
ATOM    269  HD2 TYR A  20      -5.717   5.536  -1.848  1.00  0.00           H  
ATOM    270  HE1 TYR A  20     -10.635   5.477  -1.798  1.00  0.00           H  
ATOM    271  HE2 TYR A  20      -6.966   5.741  -3.957  1.00  0.00           H  
ATOM    272  HH  TYR A  20      -9.056   5.375  -4.903  1.00  0.00           H  
ATOM    273  N   ARG A  21      -6.497   1.895   2.019  1.00  0.00           N  
ATOM    274  CA  ARG A  21      -6.073   0.522   1.766  1.00  0.00           C  
ATOM    275  C   ARG A  21      -4.979   0.493   0.715  1.00  0.00           C  
ATOM    276  O   ARG A  21      -4.949  -0.361  -0.175  1.00  0.00           O  
ATOM    277  CB  ARG A  21      -7.259  -0.411   1.434  1.00  0.00           C  
ATOM    278  CG  ARG A  21      -7.958  -0.153   0.105  1.00  0.00           C  
ATOM    279  CD  ARG A  21      -9.436  -0.515   0.182  1.00  0.00           C  
ATOM    280  NE  ARG A  21      -9.660  -1.884   0.659  1.00  0.00           N  
ATOM    281  CZ  ARG A  21      -9.475  -2.982  -0.082  1.00  0.00           C  
ATOM    282  NH1 ARG A  21      -9.127  -2.875  -1.361  1.00  0.00           N  
ATOM    283  NH2 ARG A  21      -9.659  -4.184   0.460  1.00  0.00           N  
ATOM    284  H   ARG A  21      -6.505   2.200   2.949  1.00  0.00           H  
ATOM    285  HA  ARG A  21      -5.622   0.178   2.689  1.00  0.00           H  
ATOM    286  HB2 ARG A  21      -6.899  -1.427   1.423  1.00  0.00           H  
ATOM    287  HB3 ARG A  21      -7.994  -0.316   2.221  1.00  0.00           H  
ATOM    288  HG2 ARG A  21      -7.863   0.892  -0.146  1.00  0.00           H  
ATOM    289  HG3 ARG A  21      -7.489  -0.755  -0.660  1.00  0.00           H  
ATOM    290  HD2 ARG A  21      -9.924   0.172   0.858  1.00  0.00           H  
ATOM    291  HD3 ARG A  21      -9.868  -0.412  -0.803  1.00  0.00           H  
ATOM    292  HE  ARG A  21      -9.946  -1.988   1.592  1.00  0.00           H  
ATOM    293 HH11 ARG A  21      -9.001  -1.971  -1.774  1.00  0.00           H  
ATOM    294 HH12 ARG A  21      -8.995  -3.696  -1.919  1.00  0.00           H  
ATOM    295 HH21 ARG A  21      -9.935  -4.269   1.418  1.00  0.00           H  
ATOM    296 HH22 ARG A  21      -9.515  -5.018  -0.088  1.00  0.00           H  
ATOM    297  N   VAL A  22      -4.063   1.441   0.855  1.00  0.00           N  
ATOM    298  CA  VAL A  22      -2.924   1.550  -0.066  1.00  0.00           C  
ATOM    299  C   VAL A  22      -1.615   1.576   0.712  1.00  0.00           C  
ATOM    300  O   VAL A  22      -1.515   2.254   1.733  1.00  0.00           O  
ATOM    301  CB  VAL A  22      -3.011   2.810  -0.965  1.00  0.00           C  
ATOM    302  CG1 VAL A  22      -1.791   2.923  -1.867  1.00  0.00           C  
ATOM    303  CG2 VAL A  22      -4.279   2.794  -1.803  1.00  0.00           C  
ATOM    304  H   VAL A  22      -4.152   2.081   1.614  1.00  0.00           H  
ATOM    305  HA  VAL A  22      -2.932   0.677  -0.704  1.00  0.00           H  
ATOM    306  HB  VAL A  22      -3.040   3.679  -0.328  1.00  0.00           H  
ATOM    307 HG11 VAL A  22      -1.058   2.185  -1.576  1.00  0.00           H  
ATOM    308 HG12 VAL A  22      -1.362   3.911  -1.771  1.00  0.00           H  
ATOM    309 HG13 VAL A  22      -2.084   2.756  -2.893  1.00  0.00           H  
ATOM    310 HG21 VAL A  22      -5.079   2.344  -1.235  1.00  0.00           H  
ATOM    311 HG22 VAL A  22      -4.108   2.222  -2.703  1.00  0.00           H  
ATOM    312 HG23 VAL A  22      -4.548   3.807  -2.067  1.00  0.00           H  
ATOM    313  N   CYS A  23      -0.622   0.833   0.242  1.00  0.00           N  
ATOM    314  CA  CYS A  23       0.663   0.780   0.922  1.00  0.00           C  
ATOM    315  C   CYS A  23       1.553   1.973   0.628  1.00  0.00           C  
ATOM    316  O   CYS A  23       1.747   2.380  -0.518  1.00  0.00           O  
ATOM    317  CB  CYS A  23       1.390  -0.507   0.619  1.00  0.00           C  
ATOM    318  SG  CYS A  23       0.979  -1.809   1.813  1.00  0.00           S  
ATOM    319  H   CYS A  23      -0.754   0.305  -0.573  1.00  0.00           H  
ATOM    320  HA  CYS A  23       0.457   0.777   1.978  1.00  0.00           H  
ATOM    321  HB2 CYS A  23       1.119  -0.849  -0.364  1.00  0.00           H  
ATOM    322  HB3 CYS A  23       2.456  -0.338   0.665  1.00  0.00           H  
ATOM    323  N   THR A  24       2.098   2.512   1.701  1.00  0.00           N  
ATOM    324  CA  THR A  24       2.990   3.647   1.648  1.00  0.00           C  
ATOM    325  C   THR A  24       4.357   3.263   2.205  1.00  0.00           C  
ATOM    326  O   THR A  24       4.462   2.793   3.340  1.00  0.00           O  
ATOM    327  CB  THR A  24       2.418   4.831   2.451  1.00  0.00           C  
ATOM    328  OG1 THR A  24       1.807   4.354   3.659  1.00  0.00           O  
ATOM    329  CG2 THR A  24       1.396   5.603   1.633  1.00  0.00           C  
ATOM    330  H   THR A  24       1.890   2.117   2.576  1.00  0.00           H  
ATOM    331  HA  THR A  24       3.097   3.947   0.615  1.00  0.00           H  
ATOM    332  HB  THR A  24       3.230   5.498   2.707  1.00  0.00           H  
ATOM    333  HG1 THR A  24       2.465   3.901   4.200  1.00  0.00           H  
ATOM    334 HG21 THR A  24       1.537   6.663   1.788  1.00  0.00           H  
ATOM    335 HG22 THR A  24       0.399   5.325   1.944  1.00  0.00           H  
ATOM    336 HG23 THR A  24       1.525   5.374   0.585  1.00  0.00           H  
ATOM    337  N   LYS A  25       5.388   3.450   1.398  1.00  0.00           N  
ATOM    338  CA  LYS A  25       6.752   3.126   1.798  1.00  0.00           C  
ATOM    339  C   LYS A  25       7.393   4.325   2.482  1.00  0.00           C  
ATOM    340  O   LYS A  25       8.027   4.203   3.526  1.00  0.00           O  
ATOM    341  CB  LYS A  25       7.564   2.709   0.566  1.00  0.00           C  
ATOM    342  CG  LYS A  25       9.059   2.570   0.811  1.00  0.00           C  
ATOM    343  CD  LYS A  25       9.784   2.067  -0.432  1.00  0.00           C  
ATOM    344  CE  LYS A  25       9.489   2.926  -1.657  1.00  0.00           C  
ATOM    345  NZ  LYS A  25      10.002   4.317  -1.519  1.00  0.00           N  
ATOM    346  H   LYS A  25       5.231   3.814   0.504  1.00  0.00           H  
ATOM    347  HA  LYS A  25       6.712   2.301   2.495  1.00  0.00           H  
ATOM    348  HB2 LYS A  25       7.193   1.760   0.212  1.00  0.00           H  
ATOM    349  HB3 LYS A  25       7.418   3.448  -0.209  1.00  0.00           H  
ATOM    350  HG2 LYS A  25       9.461   3.533   1.085  1.00  0.00           H  
ATOM    351  HG3 LYS A  25       9.218   1.869   1.617  1.00  0.00           H  
ATOM    352  HD2 LYS A  25      10.848   2.084  -0.246  1.00  0.00           H  
ATOM    353  HD3 LYS A  25       9.471   1.054  -0.632  1.00  0.00           H  
ATOM    354  HE2 LYS A  25       9.952   2.470  -2.520  1.00  0.00           H  
ATOM    355  HE3 LYS A  25       8.419   2.962  -1.804  1.00  0.00           H  
ATOM    356  HZ1 LYS A  25      10.883   4.431  -2.053  1.00  0.00           H  
ATOM    357  HZ2 LYS A  25      10.194   4.540  -0.511  1.00  0.00           H  
ATOM    358  HZ3 LYS A  25       9.299   5.001  -1.879  1.00  0.00           H  
ATOM    359  N   ASP A  26       7.200   5.486   1.874  1.00  0.00           N  
ATOM    360  CA  ASP A  26       7.730   6.740   2.382  1.00  0.00           C  
ATOM    361  C   ASP A  26       7.069   7.895   1.634  1.00  0.00           C  
ATOM    362  O   ASP A  26       5.894   7.795   1.276  1.00  0.00           O  
ATOM    363  CB  ASP A  26       9.268   6.778   2.246  1.00  0.00           C  
ATOM    364  CG  ASP A  26       9.755   6.455   0.845  1.00  0.00           C  
ATOM    365  OD1 ASP A  26       9.366   7.155  -0.111  1.00  0.00           O  
ATOM    366  OD2 ASP A  26      10.524   5.485   0.691  1.00  0.00           O  
ATOM    367  H   ASP A  26       6.673   5.503   1.052  1.00  0.00           H  
ATOM    368  HA  ASP A  26       7.467   6.808   3.428  1.00  0.00           H  
ATOM    369  HB2 ASP A  26       9.626   7.758   2.516  1.00  0.00           H  
ATOM    370  HB3 ASP A  26       9.692   6.054   2.925  1.00  0.00           H  
ATOM    371  N   GLY A  27       7.803   8.970   1.377  1.00  0.00           N  
ATOM    372  CA  GLY A  27       7.239  10.099   0.662  1.00  0.00           C  
ATOM    373  C   GLY A  27       7.253   9.915  -0.846  1.00  0.00           C  
ATOM    374  O   GLY A  27       7.406  10.883  -1.590  1.00  0.00           O  
ATOM    375  H   GLY A  27       8.736   8.995   1.663  1.00  0.00           H  
ATOM    376  HA2 GLY A  27       6.220  10.238   0.984  1.00  0.00           H  
ATOM    377  HA3 GLY A  27       7.807  10.985   0.910  1.00  0.00           H  
ATOM    378  N   SER A  28       7.079   8.681  -1.304  1.00  0.00           N  
ATOM    379  CA  SER A  28       7.058   8.404  -2.730  1.00  0.00           C  
ATOM    380  C   SER A  28       5.763   8.934  -3.336  1.00  0.00           C  
ATOM    381  O   SER A  28       4.676   8.671  -2.816  1.00  0.00           O  
ATOM    382  CB  SER A  28       7.182   6.903  -2.995  1.00  0.00           C  
ATOM    383  OG  SER A  28       8.266   6.333  -2.275  1.00  0.00           O  
ATOM    384  H   SER A  28       6.952   7.949  -0.667  1.00  0.00           H  
ATOM    385  HA  SER A  28       7.894   8.916  -3.183  1.00  0.00           H  
ATOM    386  HB2 SER A  28       6.268   6.413  -2.699  1.00  0.00           H  
ATOM    387  HB3 SER A  28       7.346   6.743  -4.050  1.00  0.00           H  
ATOM    388  HG  SER A  28       8.596   6.972  -1.612  1.00  0.00           H  
ATOM    389  N   VAL A  29       5.892   9.688  -4.420  1.00  0.00           N  
ATOM    390  CA  VAL A  29       4.742  10.283  -5.099  1.00  0.00           C  
ATOM    391  C   VAL A  29       3.722   9.231  -5.519  1.00  0.00           C  
ATOM    392  O   VAL A  29       2.518   9.466  -5.484  1.00  0.00           O  
ATOM    393  CB  VAL A  29       5.184  11.090  -6.341  1.00  0.00           C  
ATOM    394  CG1 VAL A  29       3.999  11.794  -6.985  1.00  0.00           C  
ATOM    395  CG2 VAL A  29       6.267  12.093  -5.970  1.00  0.00           C  
ATOM    396  H   VAL A  29       6.790   9.867  -4.768  1.00  0.00           H  
ATOM    397  HA  VAL A  29       4.272  10.955  -4.413  1.00  0.00           H  
ATOM    398  HB  VAL A  29       5.598  10.401  -7.063  1.00  0.00           H  
ATOM    399 HG11 VAL A  29       4.135  12.863  -6.919  1.00  0.00           H  
ATOM    400 HG12 VAL A  29       3.091  11.514  -6.471  1.00  0.00           H  
ATOM    401 HG13 VAL A  29       3.929  11.504  -8.023  1.00  0.00           H  
ATOM    402 HG21 VAL A  29       7.093  11.575  -5.506  1.00  0.00           H  
ATOM    403 HG22 VAL A  29       5.864  12.819  -5.279  1.00  0.00           H  
ATOM    404 HG23 VAL A  29       6.613  12.596  -6.861  1.00  0.00           H  
ATOM    405  N   LEU A  30       4.213   8.076  -5.909  1.00  0.00           N  
ATOM    406  CA  LEU A  30       3.342   6.989  -6.338  1.00  0.00           C  
ATOM    407  C   LEU A  30       3.315   5.872  -5.307  1.00  0.00           C  
ATOM    408  O   LEU A  30       3.065   4.714  -5.638  1.00  0.00           O  
ATOM    409  CB  LEU A  30       3.780   6.439  -7.707  1.00  0.00           C  
ATOM    410  CG  LEU A  30       5.142   5.730  -7.748  1.00  0.00           C  
ATOM    411  CD1 LEU A  30       5.252   4.875  -9.000  1.00  0.00           C  
ATOM    412  CD2 LEU A  30       6.286   6.736  -7.705  1.00  0.00           C  
ATOM    413  H   LEU A  30       5.180   7.949  -5.904  1.00  0.00           H  
ATOM    414  HA  LEU A  30       2.346   7.390  -6.423  1.00  0.00           H  
ATOM    415  HB2 LEU A  30       3.028   5.741  -8.043  1.00  0.00           H  
ATOM    416  HB3 LEU A  30       3.810   7.264  -8.403  1.00  0.00           H  
ATOM    417  HG  LEU A  30       5.231   5.081  -6.889  1.00  0.00           H  
ATOM    418 HD11 LEU A  30       4.541   5.220  -9.735  1.00  0.00           H  
ATOM    419 HD12 LEU A  30       5.043   3.844  -8.751  1.00  0.00           H  
ATOM    420 HD13 LEU A  30       6.252   4.952  -9.401  1.00  0.00           H  
ATOM    421 HD21 LEU A  30       5.999   7.582  -7.100  1.00  0.00           H  
ATOM    422 HD22 LEU A  30       6.510   7.068  -8.708  1.00  0.00           H  
ATOM    423 HD23 LEU A  30       7.161   6.267  -7.279  1.00  0.00           H  
ATOM    424  N   ASN A  31       3.567   6.241  -4.054  1.00  0.00           N  
ATOM    425  CA  ASN A  31       3.575   5.287  -2.943  1.00  0.00           C  
ATOM    426  C   ASN A  31       4.484   4.099  -3.270  1.00  0.00           C  
ATOM    427  O   ASN A  31       5.634   4.291  -3.666  1.00  0.00           O  
ATOM    428  CB  ASN A  31       2.150   4.811  -2.620  1.00  0.00           C  
ATOM    429  CG  ASN A  31       1.277   5.890  -1.991  1.00  0.00           C  
ATOM    430  OD1 ASN A  31       0.115   5.650  -1.673  1.00  0.00           O  
ATOM    431  ND2 ASN A  31       1.825   7.085  -1.803  1.00  0.00           N  
ATOM    432  H   ASN A  31       3.746   7.188  -3.875  1.00  0.00           H  
ATOM    433  HA  ASN A  31       3.977   5.797  -2.079  1.00  0.00           H  
ATOM    434  HB2 ASN A  31       1.676   4.482  -3.532  1.00  0.00           H  
ATOM    435  HB3 ASN A  31       2.207   3.978  -1.934  1.00  0.00           H  
ATOM    436 HD21 ASN A  31       2.756   7.219  -2.073  1.00  0.00           H  
ATOM    437 HD22 ASN A  31       1.271   7.787  -1.403  1.00  0.00           H  
TER     438      ASN A  31                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1       5.997   0.820  -4.040  1.00  0.00           N  
ATOM      2  CA  CYS A   1       5.063  -0.232  -3.666  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.700   0.359  -3.343  1.00  0.00           C  
ATOM      4  O   CYS A   1       3.061  -0.013  -2.358  1.00  0.00           O  
ATOM      5  CB  CYS A   1       5.590  -1.032  -2.469  1.00  0.00           C  
ATOM      6  SG  CYS A   1       5.830  -0.061  -0.943  1.00  0.00           S  
ATOM      7  H   CYS A   1       5.898   1.713  -3.642  1.00  0.00           H  
ATOM      8  HA  CYS A   1       4.960  -0.896  -4.512  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       4.892  -1.823  -2.244  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       6.542  -1.468  -2.733  1.00  0.00           H  
ATOM     11  N   GLY A   2       3.255   1.278  -4.191  1.00  0.00           N  
ATOM     12  CA  GLY A   2       1.965   1.914  -3.999  1.00  0.00           C  
ATOM     13  C   GLY A   2       0.806   1.014  -4.386  1.00  0.00           C  
ATOM     14  O   GLY A   2      -0.139   1.456  -5.039  1.00  0.00           O  
ATOM     15  H   GLY A   2       3.806   1.524  -4.959  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       1.863   2.185  -2.958  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       1.927   2.810  -4.598  1.00  0.00           H  
ATOM     18  N   GLU A   3       0.873  -0.243  -3.974  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -0.178  -1.198  -4.261  1.00  0.00           C  
ATOM     20  C   GLU A   3      -1.277  -1.052  -3.225  1.00  0.00           C  
ATOM     21  O   GLU A   3      -1.163  -0.274  -2.277  1.00  0.00           O  
ATOM     22  CB  GLU A   3       0.366  -2.633  -4.266  1.00  0.00           C  
ATOM     23  CG  GLU A   3       0.478  -3.239  -2.879  1.00  0.00           C  
ATOM     24  CD  GLU A   3       1.267  -4.534  -2.849  1.00  0.00           C  
ATOM     25  OE1 GLU A   3       0.800  -5.532  -3.427  1.00  0.00           O  
ATOM     26  OE2 GLU A   3       2.348  -4.561  -2.221  1.00  0.00           O  
ATOM     27  H   GLU A   3       1.647  -0.530  -3.443  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -0.588  -0.971  -5.233  1.00  0.00           H  
ATOM     29  HB2 GLU A   3      -0.291  -3.254  -4.856  1.00  0.00           H  
ATOM     30  HB3 GLU A   3       1.348  -2.632  -4.716  1.00  0.00           H  
ATOM     31  HG2 GLU A   3       0.951  -2.525  -2.233  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -0.519  -3.439  -2.515  1.00  0.00           H  
ATOM     33  N   THR A   4      -2.323  -1.813  -3.399  1.00  0.00           N  
ATOM     34  CA  THR A   4      -3.435  -1.786  -2.476  1.00  0.00           C  
ATOM     35  C   THR A   4      -3.452  -3.038  -1.624  1.00  0.00           C  
ATOM     36  O   THR A   4      -3.046  -4.111  -2.068  1.00  0.00           O  
ATOM     37  CB  THR A   4      -4.782  -1.653  -3.206  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -4.869  -2.621  -4.261  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -4.959  -0.255  -3.777  1.00  0.00           C  
ATOM     40  H   THR A   4      -2.338  -2.426  -4.157  1.00  0.00           H  
ATOM     41  HA  THR A   4      -3.314  -0.929  -1.831  1.00  0.00           H  
ATOM     42  HB  THR A   4      -5.572  -1.837  -2.489  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -5.048  -2.172  -5.092  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -4.416   0.453  -3.170  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -6.008   0.003  -3.780  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -4.580  -0.229  -4.788  1.00  0.00           H  
ATOM     47  N   CYS A   5      -3.936  -2.911  -0.406  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -4.008  -4.063   0.482  1.00  0.00           C  
ATOM     49  C   CYS A   5      -5.321  -4.790   0.256  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.113  -4.968   1.182  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -3.891  -3.663   1.954  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -2.889  -2.170   2.257  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.258  -2.028  -0.105  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -3.195  -4.727   0.227  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -4.877  -3.490   2.350  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.441  -4.482   2.497  1.00  0.00           H  
ATOM     57  N   LEU A   6      -5.549  -5.196  -0.989  1.00  0.00           N  
ATOM     58  CA  LEU A   6      -6.771  -5.901  -1.362  1.00  0.00           C  
ATOM     59  C   LEU A   6      -6.912  -7.188  -0.556  1.00  0.00           C  
ATOM     60  O   LEU A   6      -8.013  -7.593  -0.195  1.00  0.00           O  
ATOM     61  CB  LEU A   6      -6.801  -6.209  -2.871  1.00  0.00           C  
ATOM     62  CG  LEU A   6      -5.818  -7.281  -3.370  1.00  0.00           C  
ATOM     63  CD1 LEU A   6      -6.223  -7.760  -4.754  1.00  0.00           C  
ATOM     64  CD2 LEU A   6      -4.393  -6.747  -3.404  1.00  0.00           C  
ATOM     65  H   LEU A   6      -4.873  -5.006  -1.679  1.00  0.00           H  
ATOM     66  HA  LEU A   6      -7.604  -5.255  -1.122  1.00  0.00           H  
ATOM     67  HB2 LEU A   6      -7.801  -6.529  -3.126  1.00  0.00           H  
ATOM     68  HB3 LEU A   6      -6.594  -5.292  -3.403  1.00  0.00           H  
ATOM     69  HG  LEU A   6      -5.846  -8.128  -2.700  1.00  0.00           H  
ATOM     70 HD11 LEU A   6      -5.419  -8.340  -5.185  1.00  0.00           H  
ATOM     71 HD12 LEU A   6      -6.430  -6.908  -5.385  1.00  0.00           H  
ATOM     72 HD13 LEU A   6      -7.108  -8.375  -4.677  1.00  0.00           H  
ATOM     73 HD21 LEU A   6      -4.119  -6.515  -4.422  1.00  0.00           H  
ATOM     74 HD22 LEU A   6      -3.719  -7.496  -3.012  1.00  0.00           H  
ATOM     75 HD23 LEU A   6      -4.329  -5.853  -2.801  1.00  0.00           H  
ATOM     76  N   LEU A   7      -5.780  -7.816  -0.268  1.00  0.00           N  
ATOM     77  CA  LEU A   7      -5.763  -9.050   0.504  1.00  0.00           C  
ATOM     78  C   LEU A   7      -5.644  -8.740   1.997  1.00  0.00           C  
ATOM     79  O   LEU A   7      -5.277  -9.599   2.794  1.00  0.00           O  
ATOM     80  CB  LEU A   7      -4.587  -9.922   0.055  1.00  0.00           C  
ATOM     81  CG  LEU A   7      -4.658 -11.394   0.471  1.00  0.00           C  
ATOM     82  CD1 LEU A   7      -5.868 -12.070  -0.155  1.00  0.00           C  
ATOM     83  CD2 LEU A   7      -3.379 -12.118   0.080  1.00  0.00           C  
ATOM     84  H   LEU A   7      -4.934  -7.436  -0.577  1.00  0.00           H  
ATOM     85  HA  LEU A   7      -6.688  -9.576   0.323  1.00  0.00           H  
ATOM     86  HB2 LEU A   7      -4.524  -9.875  -1.020  1.00  0.00           H  
ATOM     87  HB3 LEU A   7      -3.681  -9.501   0.466  1.00  0.00           H  
ATOM     88  HG  LEU A   7      -4.762 -11.452   1.544  1.00  0.00           H  
ATOM     89 HD11 LEU A   7      -5.828 -11.958  -1.228  1.00  0.00           H  
ATOM     90 HD12 LEU A   7      -6.772 -11.612   0.221  1.00  0.00           H  
ATOM     91 HD13 LEU A   7      -5.866 -13.120   0.098  1.00  0.00           H  
ATOM     92 HD21 LEU A   7      -2.528 -11.590   0.485  1.00  0.00           H  
ATOM     93 HD22 LEU A   7      -3.301 -12.154  -0.997  1.00  0.00           H  
ATOM     94 HD23 LEU A   7      -3.399 -13.123   0.473  1.00  0.00           H  
ATOM     95  N   GLY A   8      -5.927  -7.498   2.369  1.00  0.00           N  
ATOM     96  CA  GLY A   8      -5.814  -7.101   3.754  1.00  0.00           C  
ATOM     97  C   GLY A   8      -4.476  -6.460   4.011  1.00  0.00           C  
ATOM     98  O   GLY A   8      -4.358  -5.527   4.808  1.00  0.00           O  
ATOM     99  H   GLY A   8      -6.187  -6.831   1.694  1.00  0.00           H  
ATOM    100  HA2 GLY A   8      -6.602  -6.397   3.987  1.00  0.00           H  
ATOM    101  HA3 GLY A   8      -5.919  -7.972   4.383  1.00  0.00           H  
ATOM    102  N   THR A   9      -3.467  -6.957   3.314  1.00  0.00           N  
ATOM    103  CA  THR A   9      -2.120  -6.446   3.430  1.00  0.00           C  
ATOM    104  C   THR A   9      -1.404  -6.583   2.088  1.00  0.00           C  
ATOM    105  O   THR A   9      -1.665  -7.518   1.329  1.00  0.00           O  
ATOM    106  CB  THR A   9      -1.332  -7.187   4.534  1.00  0.00           C  
ATOM    107  OG1 THR A   9      -2.094  -7.198   5.748  1.00  0.00           O  
ATOM    108  CG2 THR A   9       0.016  -6.529   4.792  1.00  0.00           C  
ATOM    109  H   THR A   9      -3.639  -7.695   2.687  1.00  0.00           H  
ATOM    110  HA  THR A   9      -2.185  -5.396   3.691  1.00  0.00           H  
ATOM    111  HB  THR A   9      -1.164  -8.207   4.214  1.00  0.00           H  
ATOM    112  HG1 THR A   9      -2.872  -6.639   5.640  1.00  0.00           H  
ATOM    113 HG21 THR A   9      -0.130  -5.475   4.985  1.00  0.00           H  
ATOM    114 HG22 THR A   9       0.649  -6.652   3.926  1.00  0.00           H  
ATOM    115 HG23 THR A   9       0.484  -6.989   5.650  1.00  0.00           H  
ATOM    116  N   CYS A  10      -0.539  -5.628   1.798  1.00  0.00           N  
ATOM    117  CA  CYS A  10       0.216  -5.587   0.550  1.00  0.00           C  
ATOM    118  C   CYS A  10       1.209  -6.729   0.453  1.00  0.00           C  
ATOM    119  O   CYS A  10       1.680  -7.254   1.464  1.00  0.00           O  
ATOM    120  CB  CYS A  10       0.939  -4.259   0.464  1.00  0.00           C  
ATOM    121  SG  CYS A  10      -0.132  -2.854   0.838  1.00  0.00           S  
ATOM    122  H   CYS A  10      -0.406  -4.904   2.444  1.00  0.00           H  
ATOM    123  HA  CYS A  10      -0.474  -5.660  -0.270  1.00  0.00           H  
ATOM    124  HB2 CYS A  10       1.756  -4.250   1.171  1.00  0.00           H  
ATOM    125  HB3 CYS A  10       1.327  -4.116  -0.531  1.00  0.00           H  
ATOM    126  N   TYR A  11       1.524  -7.103  -0.779  1.00  0.00           N  
ATOM    127  CA  TYR A  11       2.467  -8.172  -1.037  1.00  0.00           C  
ATOM    128  C   TYR A  11       3.887  -7.693  -0.776  1.00  0.00           C  
ATOM    129  O   TYR A  11       4.776  -8.488  -0.465  1.00  0.00           O  
ATOM    130  CB  TYR A  11       2.328  -8.683  -2.475  1.00  0.00           C  
ATOM    131  CG  TYR A  11       1.017  -9.394  -2.753  1.00  0.00           C  
ATOM    132  CD1 TYR A  11      -0.203  -8.741  -2.605  1.00  0.00           C  
ATOM    133  CD2 TYR A  11       1.001 -10.721  -3.166  1.00  0.00           C  
ATOM    134  CE1 TYR A  11      -1.396  -9.389  -2.857  1.00  0.00           C  
ATOM    135  CE2 TYR A  11      -0.190 -11.375  -3.421  1.00  0.00           C  
ATOM    136  CZ  TYR A  11      -1.384 -10.705  -3.265  1.00  0.00           C  
ATOM    137  OH  TYR A  11      -2.571 -11.355  -3.514  1.00  0.00           O  
ATOM    138  H   TYR A  11       1.116  -6.634  -1.544  1.00  0.00           H  
ATOM    139  HA  TYR A  11       2.245  -8.981  -0.354  1.00  0.00           H  
ATOM    140  HB2 TYR A  11       2.399  -7.846  -3.154  1.00  0.00           H  
ATOM    141  HB3 TYR A  11       3.131  -9.376  -2.682  1.00  0.00           H  
ATOM    142  HD1 TYR A  11      -0.209  -7.709  -2.286  1.00  0.00           H  
ATOM    143  HD2 TYR A  11       1.939 -11.243  -3.288  1.00  0.00           H  
ATOM    144  HE1 TYR A  11      -2.332  -8.864  -2.735  1.00  0.00           H  
ATOM    145  HE2 TYR A  11      -0.178 -12.407  -3.741  1.00  0.00           H  
ATOM    146  HH  TYR A  11      -3.064 -11.445  -2.695  1.00  0.00           H  
ATOM    147  N   THR A  12       4.101  -6.387  -0.900  1.00  0.00           N  
ATOM    148  CA  THR A  12       5.422  -5.823  -0.668  1.00  0.00           C  
ATOM    149  C   THR A  12       5.679  -5.660   0.828  1.00  0.00           C  
ATOM    150  O   THR A  12       4.780  -5.321   1.600  1.00  0.00           O  
ATOM    151  CB  THR A  12       5.612  -4.468  -1.362  1.00  0.00           C  
ATOM    152  OG1 THR A  12       4.912  -4.444  -2.614  1.00  0.00           O  
ATOM    153  CG2 THR A  12       7.090  -4.198  -1.612  1.00  0.00           C  
ATOM    154  H   THR A  12       3.347  -5.791  -1.146  1.00  0.00           H  
ATOM    155  HA  THR A  12       6.149  -6.514  -1.071  1.00  0.00           H  
ATOM    156  HB  THR A  12       5.230  -3.698  -0.715  1.00  0.00           H  
ATOM    157  HG1 THR A  12       3.954  -4.534  -2.456  1.00  0.00           H  
ATOM    158 HG21 THR A  12       7.652  -5.106  -1.452  1.00  0.00           H  
ATOM    159 HG22 THR A  12       7.437  -3.435  -0.932  1.00  0.00           H  
ATOM    160 HG23 THR A  12       7.227  -3.863  -2.628  1.00  0.00           H  
ATOM    161  N   THR A  13       6.912  -5.909   1.225  1.00  0.00           N  
ATOM    162  CA  THR A  13       7.314  -5.807   2.617  1.00  0.00           C  
ATOM    163  C   THR A  13       7.897  -4.433   2.942  1.00  0.00           C  
ATOM    164  O   THR A  13       8.583  -3.824   2.122  1.00  0.00           O  
ATOM    165  CB  THR A  13       8.334  -6.906   2.966  1.00  0.00           C  
ATOM    166  OG1 THR A  13       9.216  -7.121   1.855  1.00  0.00           O  
ATOM    167  CG2 THR A  13       7.631  -8.206   3.323  1.00  0.00           C  
ATOM    168  H   THR A  13       7.575  -6.168   0.558  1.00  0.00           H  
ATOM    169  HA  THR A  13       6.434  -5.963   3.224  1.00  0.00           H  
ATOM    170  HB  THR A  13       8.914  -6.580   3.817  1.00  0.00           H  
ATOM    171  HG1 THR A  13       9.190  -8.047   1.602  1.00  0.00           H  
ATOM    172 HG21 THR A  13       6.733  -8.304   2.730  1.00  0.00           H  
ATOM    173 HG22 THR A  13       7.373  -8.200   4.371  1.00  0.00           H  
ATOM    174 HG23 THR A  13       8.289  -9.039   3.118  1.00  0.00           H  
ATOM    175  N   GLY A  14       7.613  -3.947   4.147  1.00  0.00           N  
ATOM    176  CA  GLY A  14       8.112  -2.651   4.569  1.00  0.00           C  
ATOM    177  C   GLY A  14       7.151  -1.532   4.244  1.00  0.00           C  
ATOM    178  O   GLY A  14       7.314  -0.401   4.702  1.00  0.00           O  
ATOM    179  H   GLY A  14       7.057  -4.475   4.757  1.00  0.00           H  
ATOM    180  HA2 GLY A  14       8.270  -2.672   5.632  1.00  0.00           H  
ATOM    181  HA3 GLY A  14       9.053  -2.460   4.076  1.00  0.00           H  
ATOM    182  N   CYS A  15       6.150  -1.856   3.457  1.00  0.00           N  
ATOM    183  CA  CYS A  15       5.136  -0.897   3.056  1.00  0.00           C  
ATOM    184  C   CYS A  15       3.995  -0.905   4.072  1.00  0.00           C  
ATOM    185  O   CYS A  15       3.716  -1.938   4.685  1.00  0.00           O  
ATOM    186  CB  CYS A  15       4.662  -1.233   1.640  1.00  0.00           C  
ATOM    187  SG  CYS A  15       6.055  -1.487   0.486  1.00  0.00           S  
ATOM    188  H   CYS A  15       6.085  -2.778   3.137  1.00  0.00           H  
ATOM    189  HA  CYS A  15       5.592   0.084   3.053  1.00  0.00           H  
ATOM    190  HB2 CYS A  15       4.076  -2.142   1.662  1.00  0.00           H  
ATOM    191  HB3 CYS A  15       4.059  -0.423   1.261  1.00  0.00           H  
ATOM    192  N   THR A  16       3.366   0.242   4.285  1.00  0.00           N  
ATOM    193  CA  THR A  16       2.293   0.347   5.263  1.00  0.00           C  
ATOM    194  C   THR A  16       0.952   0.558   4.590  1.00  0.00           C  
ATOM    195  O   THR A  16       0.878   1.192   3.546  1.00  0.00           O  
ATOM    196  CB  THR A  16       2.554   1.502   6.245  1.00  0.00           C  
ATOM    197  OG1 THR A  16       2.924   2.685   5.521  1.00  0.00           O  
ATOM    198  CG2 THR A  16       3.651   1.140   7.233  1.00  0.00           C  
ATOM    199  H   THR A  16       3.635   1.047   3.786  1.00  0.00           H  
ATOM    200  HA  THR A  16       2.262  -0.576   5.825  1.00  0.00           H  
ATOM    201  HB  THR A  16       1.641   1.693   6.794  1.00  0.00           H  
ATOM    202  HG1 THR A  16       3.871   2.831   5.609  1.00  0.00           H  
ATOM    203 HG21 THR A  16       4.613   1.385   6.809  1.00  0.00           H  
ATOM    204 HG22 THR A  16       3.610   0.081   7.447  1.00  0.00           H  
ATOM    205 HG23 THR A  16       3.510   1.696   8.149  1.00  0.00           H  
ATOM    206  N   CYS A  17      -0.107   0.042   5.192  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -1.435   0.197   4.623  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.065   1.505   5.077  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.408   1.682   6.246  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -2.336  -0.984   4.997  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -1.998  -2.508   4.053  1.00  0.00           S  
ATOM    212  H   CYS A  17       0.006  -0.445   6.032  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -1.326   0.225   3.550  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -2.204  -1.211   6.045  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -3.367  -0.710   4.822  1.00  0.00           H  
ATOM    216  N   ASN A  18      -2.225   2.400   4.119  1.00  0.00           N  
ATOM    217  CA  ASN A  18      -2.825   3.704   4.344  1.00  0.00           C  
ATOM    218  C   ASN A  18      -4.330   3.551   4.308  1.00  0.00           C  
ATOM    219  O   ASN A  18      -4.821   2.628   3.659  1.00  0.00           O  
ATOM    220  CB  ASN A  18      -2.335   4.697   3.278  1.00  0.00           C  
ATOM    221  CG  ASN A  18      -3.325   5.804   2.970  1.00  0.00           C  
ATOM    222  OD1 ASN A  18      -3.653   6.627   3.823  1.00  0.00           O  
ATOM    223  ND2 ASN A  18      -3.825   5.816   1.743  1.00  0.00           N  
ATOM    224  H   ASN A  18      -1.943   2.165   3.208  1.00  0.00           H  
ATOM    225  HA  ASN A  18      -2.527   4.048   5.322  1.00  0.00           H  
ATOM    226  HB2 ASN A  18      -1.420   5.153   3.620  1.00  0.00           H  
ATOM    227  HB3 ASN A  18      -2.137   4.156   2.363  1.00  0.00           H  
ATOM    228 HD21 ASN A  18      -3.533   5.117   1.120  1.00  0.00           H  
ATOM    229 HD22 ASN A  18      -4.449   6.529   1.505  1.00  0.00           H  
ATOM    230  N   LYS A  19      -5.030   4.444   5.019  1.00  0.00           N  
ATOM    231  CA  LYS A  19      -6.494   4.454   5.136  1.00  0.00           C  
ATOM    232  C   LYS A  19      -7.205   4.114   3.824  1.00  0.00           C  
ATOM    233  O   LYS A  19      -8.214   3.409   3.832  1.00  0.00           O  
ATOM    234  CB  LYS A  19      -6.954   5.829   5.654  1.00  0.00           C  
ATOM    235  CG  LYS A  19      -8.440   5.917   5.995  1.00  0.00           C  
ATOM    236  CD  LYS A  19      -9.284   6.305   4.788  1.00  0.00           C  
ATOM    237  CE  LYS A  19     -10.770   6.295   5.113  1.00  0.00           C  
ATOM    238  NZ  LYS A  19     -11.116   7.275   6.180  1.00  0.00           N  
ATOM    239  H   LYS A  19      -4.527   5.131   5.504  1.00  0.00           H  
ATOM    240  HA  LYS A  19      -6.764   3.708   5.868  1.00  0.00           H  
ATOM    241  HB2 LYS A  19      -6.393   6.066   6.545  1.00  0.00           H  
ATOM    242  HB3 LYS A  19      -6.739   6.570   4.897  1.00  0.00           H  
ATOM    243  HG2 LYS A  19      -8.773   4.956   6.356  1.00  0.00           H  
ATOM    244  HG3 LYS A  19      -8.575   6.659   6.769  1.00  0.00           H  
ATOM    245  HD2 LYS A  19      -9.003   7.298   4.469  1.00  0.00           H  
ATOM    246  HD3 LYS A  19      -9.095   5.602   3.988  1.00  0.00           H  
ATOM    247  HE2 LYS A  19     -11.323   6.541   4.219  1.00  0.00           H  
ATOM    248  HE3 LYS A  19     -11.045   5.304   5.443  1.00  0.00           H  
ATOM    249  HZ1 LYS A  19     -11.472   8.153   5.755  1.00  0.00           H  
ATOM    250  HZ2 LYS A  19     -10.275   7.495   6.750  1.00  0.00           H  
ATOM    251  HZ3 LYS A  19     -11.849   6.879   6.803  1.00  0.00           H  
ATOM    252  N   TYR A  20      -6.682   4.600   2.703  1.00  0.00           N  
ATOM    253  CA  TYR A  20      -7.287   4.322   1.395  1.00  0.00           C  
ATOM    254  C   TYR A  20      -6.939   2.901   0.934  1.00  0.00           C  
ATOM    255  O   TYR A  20      -7.047   2.562  -0.241  1.00  0.00           O  
ATOM    256  CB  TYR A  20      -6.820   5.359   0.368  1.00  0.00           C  
ATOM    257  CG  TYR A  20      -7.636   5.379  -0.908  1.00  0.00           C  
ATOM    258  CD1 TYR A  20      -9.024   5.362  -0.870  1.00  0.00           C  
ATOM    259  CD2 TYR A  20      -7.015   5.418  -2.151  1.00  0.00           C  
ATOM    260  CE1 TYR A  20      -9.771   5.379  -2.031  1.00  0.00           C  
ATOM    261  CE2 TYR A  20      -7.755   5.437  -3.317  1.00  0.00           C  
ATOM    262  CZ  TYR A  20      -9.132   5.417  -3.252  1.00  0.00           C  
ATOM    263  OH  TYR A  20      -9.873   5.436  -4.412  1.00  0.00           O  
ATOM    264  H   TYR A  20      -5.869   5.149   2.755  1.00  0.00           H  
ATOM    265  HA  TYR A  20      -8.352   4.390   1.507  1.00  0.00           H  
ATOM    266  HB2 TYR A  20      -6.877   6.342   0.810  1.00  0.00           H  
ATOM    267  HB3 TYR A  20      -5.794   5.151   0.101  1.00  0.00           H  
ATOM    268  HD1 TYR A  20      -9.523   5.332   0.089  1.00  0.00           H  
ATOM    269  HD2 TYR A  20      -5.936   5.431  -2.199  1.00  0.00           H  
ATOM    270  HE1 TYR A  20     -10.850   5.365  -1.981  1.00  0.00           H  
ATOM    271  HE2 TYR A  20      -7.254   5.466  -4.275  1.00  0.00           H  
ATOM    272  HH  TYR A  20      -9.987   4.538  -4.733  1.00  0.00           H  
ATOM    273  N   ARG A  21      -6.510   2.097   1.897  1.00  0.00           N  
ATOM    274  CA  ARG A  21      -6.109   0.716   1.690  1.00  0.00           C  
ATOM    275  C   ARG A  21      -5.006   0.647   0.654  1.00  0.00           C  
ATOM    276  O   ARG A  21      -4.986  -0.228  -0.214  1.00  0.00           O  
ATOM    277  CB  ARG A  21      -7.318  -0.147   1.301  1.00  0.00           C  
ATOM    278  CG  ARG A  21      -7.094  -1.643   1.456  1.00  0.00           C  
ATOM    279  CD  ARG A  21      -6.686  -2.005   2.877  1.00  0.00           C  
ATOM    280  NE  ARG A  21      -7.665  -1.565   3.870  1.00  0.00           N  
ATOM    281  CZ  ARG A  21      -7.532  -1.761   5.183  1.00  0.00           C  
ATOM    282  NH1 ARG A  21      -6.474  -2.414   5.658  1.00  0.00           N  
ATOM    283  NH2 ARG A  21      -8.462  -1.308   6.019  1.00  0.00           N  
ATOM    284  H   ARG A  21      -6.445   2.460   2.804  1.00  0.00           H  
ATOM    285  HA  ARG A  21      -5.700   0.365   2.627  1.00  0.00           H  
ATOM    286  HB2 ARG A  21      -8.157   0.133   1.922  1.00  0.00           H  
ATOM    287  HB3 ARG A  21      -7.567   0.052   0.269  1.00  0.00           H  
ATOM    288  HG2 ARG A  21      -8.010  -2.161   1.214  1.00  0.00           H  
ATOM    289  HG3 ARG A  21      -6.313  -1.951   0.777  1.00  0.00           H  
ATOM    290  HD2 ARG A  21      -6.581  -3.077   2.943  1.00  0.00           H  
ATOM    291  HD3 ARG A  21      -5.736  -1.538   3.093  1.00  0.00           H  
ATOM    292  HE  ARG A  21      -8.461  -1.093   3.536  1.00  0.00           H  
ATOM    293 HH11 ARG A  21      -5.773  -2.761   5.031  1.00  0.00           H  
ATOM    294 HH12 ARG A  21      -6.372  -2.562   6.645  1.00  0.00           H  
ATOM    295 HH21 ARG A  21      -9.263  -0.820   5.666  1.00  0.00           H  
ATOM    296 HH22 ARG A  21      -8.367  -1.451   7.007  1.00  0.00           H  
ATOM    297  N   VAL A  22      -4.082   1.584   0.764  1.00  0.00           N  
ATOM    298  CA  VAL A  22      -2.951   1.646  -0.172  1.00  0.00           C  
ATOM    299  C   VAL A  22      -1.625   1.715   0.580  1.00  0.00           C  
ATOM    300  O   VAL A  22      -1.505   2.451   1.548  1.00  0.00           O  
ATOM    301  CB  VAL A  22      -3.060   2.871  -1.116  1.00  0.00           C  
ATOM    302  CG1 VAL A  22      -1.860   2.958  -2.047  1.00  0.00           C  
ATOM    303  CG2 VAL A  22      -4.347   2.822  -1.922  1.00  0.00           C  
ATOM    304  H   VAL A  22      -4.164   2.252   1.497  1.00  0.00           H  
ATOM    305  HA  VAL A  22      -2.970   0.744  -0.770  1.00  0.00           H  
ATOM    306  HB  VAL A  22      -3.078   3.765  -0.510  1.00  0.00           H  
ATOM    307 HG11 VAL A  22      -1.520   1.961  -2.291  1.00  0.00           H  
ATOM    308 HG12 VAL A  22      -1.063   3.500  -1.560  1.00  0.00           H  
ATOM    309 HG13 VAL A  22      -2.143   3.473  -2.954  1.00  0.00           H  
ATOM    310 HG21 VAL A  22      -5.193   2.825  -1.251  1.00  0.00           H  
ATOM    311 HG22 VAL A  22      -4.365   1.922  -2.519  1.00  0.00           H  
ATOM    312 HG23 VAL A  22      -4.400   3.685  -2.570  1.00  0.00           H  
ATOM    313  N   CYS A  23      -0.636   0.953   0.134  1.00  0.00           N  
ATOM    314  CA  CYS A  23       0.668   0.949   0.786  1.00  0.00           C  
ATOM    315  C   CYS A  23       1.520   2.155   0.460  1.00  0.00           C  
ATOM    316  O   CYS A  23       1.640   2.584  -0.688  1.00  0.00           O  
ATOM    317  CB  CYS A  23       1.437  -0.322   0.496  1.00  0.00           C  
ATOM    318  SG  CYS A  23       1.143  -1.596   1.753  1.00  0.00           S  
ATOM    319  H   CYS A  23      -0.783   0.381  -0.653  1.00  0.00           H  
ATOM    320  HA  CYS A  23       0.486   0.965   1.851  1.00  0.00           H  
ATOM    321  HB2 CYS A  23       1.134  -0.714  -0.461  1.00  0.00           H  
ATOM    322  HB3 CYS A  23       2.496  -0.107   0.482  1.00  0.00           H  
ATOM    323  N   THR A  24       2.125   2.672   1.510  1.00  0.00           N  
ATOM    324  CA  THR A  24       3.010   3.808   1.436  1.00  0.00           C  
ATOM    325  C   THR A  24       4.373   3.416   1.996  1.00  0.00           C  
ATOM    326  O   THR A  24       4.454   2.728   3.018  1.00  0.00           O  
ATOM    327  CB  THR A  24       2.441   5.006   2.222  1.00  0.00           C  
ATOM    328  OG1 THR A  24       1.825   4.550   3.438  1.00  0.00           O  
ATOM    329  CG2 THR A  24       1.421   5.768   1.388  1.00  0.00           C  
ATOM    330  H   THR A  24       1.975   2.251   2.385  1.00  0.00           H  
ATOM    331  HA  THR A  24       3.116   4.091   0.398  1.00  0.00           H  
ATOM    332  HB  THR A  24       3.254   5.674   2.469  1.00  0.00           H  
ATOM    333  HG1 THR A  24       2.439   3.982   3.920  1.00  0.00           H  
ATOM    334 HG21 THR A  24       1.475   6.820   1.628  1.00  0.00           H  
ATOM    335 HG22 THR A  24       0.431   5.399   1.607  1.00  0.00           H  
ATOM    336 HG23 THR A  24       1.636   5.627   0.340  1.00  0.00           H  
ATOM    337  N   LYS A  25       5.433   3.825   1.316  1.00  0.00           N  
ATOM    338  CA  LYS A  25       6.784   3.499   1.747  1.00  0.00           C  
ATOM    339  C   LYS A  25       7.273   4.543   2.760  1.00  0.00           C  
ATOM    340  O   LYS A  25       6.523   4.936   3.651  1.00  0.00           O  
ATOM    341  CB  LYS A  25       7.703   3.409   0.519  1.00  0.00           C  
ATOM    342  CG  LYS A  25       9.024   2.678   0.746  1.00  0.00           C  
ATOM    343  CD  LYS A  25       8.839   1.318   1.405  1.00  0.00           C  
ATOM    344  CE  LYS A  25       9.185   1.364   2.888  1.00  0.00           C  
ATOM    345  NZ  LYS A  25      10.606   1.749   3.121  1.00  0.00           N  
ATOM    346  H   LYS A  25       5.305   4.352   0.502  1.00  0.00           H  
ATOM    347  HA  LYS A  25       6.750   2.535   2.234  1.00  0.00           H  
ATOM    348  HB2 LYS A  25       7.171   2.896  -0.267  1.00  0.00           H  
ATOM    349  HB3 LYS A  25       7.927   4.412   0.187  1.00  0.00           H  
ATOM    350  HG2 LYS A  25       9.508   2.535  -0.208  1.00  0.00           H  
ATOM    351  HG3 LYS A  25       9.652   3.289   1.377  1.00  0.00           H  
ATOM    352  HD2 LYS A  25       7.808   1.014   1.296  1.00  0.00           H  
ATOM    353  HD3 LYS A  25       9.480   0.602   0.916  1.00  0.00           H  
ATOM    354  HE2 LYS A  25       8.544   2.086   3.373  1.00  0.00           H  
ATOM    355  HE3 LYS A  25       9.011   0.387   3.315  1.00  0.00           H  
ATOM    356  HZ1 LYS A  25      10.757   1.989   4.123  1.00  0.00           H  
ATOM    357  HZ2 LYS A  25      10.854   2.589   2.545  1.00  0.00           H  
ATOM    358  HZ3 LYS A  25      11.239   0.970   2.863  1.00  0.00           H  
ATOM    359  N   ASP A  26       8.520   4.987   2.630  1.00  0.00           N  
ATOM    360  CA  ASP A  26       9.081   5.977   3.547  1.00  0.00           C  
ATOM    361  C   ASP A  26       8.476   7.345   3.267  1.00  0.00           C  
ATOM    362  O   ASP A  26       8.322   8.172   4.162  1.00  0.00           O  
ATOM    363  CB  ASP A  26      10.608   6.043   3.413  1.00  0.00           C  
ATOM    364  CG  ASP A  26      11.234   4.673   3.249  1.00  0.00           C  
ATOM    365  OD1 ASP A  26      11.177   4.124   2.128  1.00  0.00           O  
ATOM    366  OD2 ASP A  26      11.731   4.109   4.242  1.00  0.00           O  
ATOM    367  H   ASP A  26       9.082   4.637   1.906  1.00  0.00           H  
ATOM    368  HA  ASP A  26       8.826   5.682   4.554  1.00  0.00           H  
ATOM    369  HB2 ASP A  26      10.864   6.638   2.549  1.00  0.00           H  
ATOM    370  HB3 ASP A  26      11.022   6.504   4.297  1.00  0.00           H  
ATOM    371  N   GLY A  27       8.127   7.561   2.008  1.00  0.00           N  
ATOM    372  CA  GLY A  27       7.528   8.811   1.595  1.00  0.00           C  
ATOM    373  C   GLY A  27       7.050   8.735   0.163  1.00  0.00           C  
ATOM    374  O   GLY A  27       5.890   9.016  -0.132  1.00  0.00           O  
ATOM    375  H   GLY A  27       8.270   6.854   1.350  1.00  0.00           H  
ATOM    376  HA2 GLY A  27       6.691   9.032   2.240  1.00  0.00           H  
ATOM    377  HA3 GLY A  27       8.261   9.600   1.680  1.00  0.00           H  
ATOM    378  N   SER A  28       7.945   8.332  -0.726  1.00  0.00           N  
ATOM    379  CA  SER A  28       7.613   8.194  -2.132  1.00  0.00           C  
ATOM    380  C   SER A  28       6.723   6.972  -2.339  1.00  0.00           C  
ATOM    381  O   SER A  28       6.990   5.906  -1.786  1.00  0.00           O  
ATOM    382  CB  SER A  28       8.894   8.057  -2.954  1.00  0.00           C  
ATOM    383  OG  SER A  28       9.871   8.991  -2.522  1.00  0.00           O  
ATOM    384  H   SER A  28       8.851   8.112  -0.426  1.00  0.00           H  
ATOM    385  HA  SER A  28       7.079   9.080  -2.442  1.00  0.00           H  
ATOM    386  HB2 SER A  28       9.289   7.059  -2.841  1.00  0.00           H  
ATOM    387  HB3 SER A  28       8.673   8.243  -3.995  1.00  0.00           H  
ATOM    388  HG  SER A  28      10.386   9.290  -3.277  1.00  0.00           H  
ATOM    389  N   VAL A  29       5.665   7.135  -3.120  1.00  0.00           N  
ATOM    390  CA  VAL A  29       4.735   6.042  -3.391  1.00  0.00           C  
ATOM    391  C   VAL A  29       5.214   5.215  -4.585  1.00  0.00           C  
ATOM    392  O   VAL A  29       4.764   4.090  -4.811  1.00  0.00           O  
ATOM    393  CB  VAL A  29       3.309   6.582  -3.661  1.00  0.00           C  
ATOM    394  CG1 VAL A  29       2.292   5.453  -3.711  1.00  0.00           C  
ATOM    395  CG2 VAL A  29       2.915   7.608  -2.608  1.00  0.00           C  
ATOM    396  H   VAL A  29       5.497   8.013  -3.521  1.00  0.00           H  
ATOM    397  HA  VAL A  29       4.703   5.411  -2.519  1.00  0.00           H  
ATOM    398  HB  VAL A  29       3.312   7.073  -4.624  1.00  0.00           H  
ATOM    399 HG11 VAL A  29       1.455   5.747  -4.328  1.00  0.00           H  
ATOM    400 HG12 VAL A  29       1.943   5.238  -2.711  1.00  0.00           H  
ATOM    401 HG13 VAL A  29       2.752   4.569  -4.128  1.00  0.00           H  
ATOM    402 HG21 VAL A  29       2.559   8.505  -3.095  1.00  0.00           H  
ATOM    403 HG22 VAL A  29       3.774   7.847  -2.000  1.00  0.00           H  
ATOM    404 HG23 VAL A  29       2.134   7.202  -1.985  1.00  0.00           H  
ATOM    405  N   LEU A  30       6.130   5.798  -5.343  1.00  0.00           N  
ATOM    406  CA  LEU A  30       6.694   5.160  -6.533  1.00  0.00           C  
ATOM    407  C   LEU A  30       7.652   4.021  -6.172  1.00  0.00           C  
ATOM    408  O   LEU A  30       8.857   4.117  -6.398  1.00  0.00           O  
ATOM    409  CB  LEU A  30       7.420   6.192  -7.410  1.00  0.00           C  
ATOM    410  CG  LEU A  30       6.525   7.202  -8.145  1.00  0.00           C  
ATOM    411  CD1 LEU A  30       5.401   6.491  -8.881  1.00  0.00           C  
ATOM    412  CD2 LEU A  30       5.968   8.246  -7.185  1.00  0.00           C  
ATOM    413  H   LEU A  30       6.435   6.691  -5.098  1.00  0.00           H  
ATOM    414  HA  LEU A  30       5.873   4.747  -7.099  1.00  0.00           H  
ATOM    415  HB2 LEU A  30       8.104   6.744  -6.783  1.00  0.00           H  
ATOM    416  HB3 LEU A  30       7.996   5.656  -8.150  1.00  0.00           H  
ATOM    417  HG  LEU A  30       7.122   7.719  -8.883  1.00  0.00           H  
ATOM    418 HD11 LEU A  30       5.491   6.676  -9.942  1.00  0.00           H  
ATOM    419 HD12 LEU A  30       4.449   6.862  -8.530  1.00  0.00           H  
ATOM    420 HD13 LEU A  30       5.463   5.428  -8.694  1.00  0.00           H  
ATOM    421 HD21 LEU A  30       6.776   8.674  -6.611  1.00  0.00           H  
ATOM    422 HD22 LEU A  30       5.261   7.776  -6.515  1.00  0.00           H  
ATOM    423 HD23 LEU A  30       5.471   9.022  -7.747  1.00  0.00           H  
ATOM    424  N   ASN A  31       7.103   2.949  -5.615  1.00  0.00           N  
ATOM    425  CA  ASN A  31       7.889   1.780  -5.223  1.00  0.00           C  
ATOM    426  C   ASN A  31       6.978   0.599  -4.902  1.00  0.00           C  
ATOM    427  O   ASN A  31       7.156  -0.492  -5.437  1.00  0.00           O  
ATOM    428  CB  ASN A  31       8.802   2.090  -4.026  1.00  0.00           C  
ATOM    429  CG  ASN A  31       8.169   3.032  -3.020  1.00  0.00           C  
ATOM    430  OD1 ASN A  31       7.078   2.785  -2.506  1.00  0.00           O  
ATOM    431  ND2 ASN A  31       8.855   4.124  -2.728  1.00  0.00           N  
ATOM    432  H   ASN A  31       6.132   2.940  -5.462  1.00  0.00           H  
ATOM    433  HA  ASN A  31       8.507   1.511  -6.068  1.00  0.00           H  
ATOM    434  HB2 ASN A  31       9.042   1.167  -3.520  1.00  0.00           H  
ATOM    435  HB3 ASN A  31       9.714   2.542  -4.389  1.00  0.00           H  
ATOM    436 HD21 ASN A  31       9.719   4.261  -3.169  1.00  0.00           H  
ATOM    437 HD22 ASN A  31       8.462   4.757  -2.087  1.00  0.00           H  
TER     438      ASN A  31                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1       5.154   2.036  -3.408  1.00  0.00           N  
ATOM      2  CA  CYS A   1       4.495   0.744  -3.520  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.440   0.785  -4.624  1.00  0.00           C  
ATOM      4  O   CYS A   1       3.371  -0.115  -5.460  1.00  0.00           O  
ATOM      5  CB  CYS A   1       3.855   0.337  -2.188  1.00  0.00           C  
ATOM      6  SG  CYS A   1       5.019   0.267  -0.783  1.00  0.00           S  
ATOM      7  H   CYS A   1       4.833   2.686  -2.753  1.00  0.00           H  
ATOM      8  HA  CYS A   1       5.246   0.014  -3.787  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       3.084   1.049  -1.937  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       3.411  -0.643  -2.297  1.00  0.00           H  
ATOM     11  N   GLY A   2       2.629   1.844  -4.624  1.00  0.00           N  
ATOM     12  CA  GLY A   2       1.587   2.004  -5.631  1.00  0.00           C  
ATOM     13  C   GLY A   2       0.385   1.104  -5.399  1.00  0.00           C  
ATOM     14  O   GLY A   2      -0.757   1.559  -5.451  1.00  0.00           O  
ATOM     15  H   GLY A   2       2.740   2.529  -3.936  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       1.257   3.031  -5.626  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       2.007   1.779  -6.601  1.00  0.00           H  
ATOM     18  N   GLU A   3       0.654  -0.169  -5.155  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -0.380  -1.166  -4.920  1.00  0.00           C  
ATOM     20  C   GLU A   3      -1.232  -0.830  -3.693  1.00  0.00           C  
ATOM     21  O   GLU A   3      -0.802  -0.113  -2.788  1.00  0.00           O  
ATOM     22  CB  GLU A   3       0.266  -2.548  -4.756  1.00  0.00           C  
ATOM     23  CG  GLU A   3      -0.721  -3.656  -4.426  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -1.781  -3.836  -5.503  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -1.439  -4.310  -6.601  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -2.957  -3.467  -5.249  1.00  0.00           O  
ATOM     27  H   GLU A   3       1.593  -0.454  -5.142  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -1.021  -1.185  -5.790  1.00  0.00           H  
ATOM     29  HB2 GLU A   3       0.769  -2.808  -5.675  1.00  0.00           H  
ATOM     30  HB3 GLU A   3       0.995  -2.496  -3.959  1.00  0.00           H  
ATOM     31  HG2 GLU A   3      -0.178  -4.578  -4.304  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -1.215  -3.409  -3.496  1.00  0.00           H  
ATOM     33  N   THR A   4      -2.432  -1.384  -3.672  1.00  0.00           N  
ATOM     34  CA  THR A   4      -3.362  -1.208  -2.579  1.00  0.00           C  
ATOM     35  C   THR A   4      -3.441  -2.491  -1.765  1.00  0.00           C  
ATOM     36  O   THR A   4      -3.046  -3.553  -2.237  1.00  0.00           O  
ATOM     37  CB  THR A   4      -4.768  -0.854  -3.099  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -5.216  -1.839  -4.044  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -4.781   0.522  -3.746  1.00  0.00           C  
ATOM     40  H   THR A   4      -2.692  -1.972  -4.425  1.00  0.00           H  
ATOM     41  HA  THR A   4      -3.010  -0.408  -1.950  1.00  0.00           H  
ATOM     42  HB  THR A   4      -5.447  -0.847  -2.260  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -4.445  -2.294  -4.432  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -4.029   1.145  -3.283  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -5.753   0.973  -3.615  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -4.569   0.425  -4.801  1.00  0.00           H  
ATOM     47  N   CYS A   5      -3.972  -2.422  -0.557  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -4.088  -3.627   0.246  1.00  0.00           C  
ATOM     49  C   CYS A   5      -5.374  -4.333  -0.126  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.259  -4.534   0.701  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.079  -3.333   1.747  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -2.785  -2.169   2.277  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.297  -1.563  -0.211  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -3.255  -4.269   0.003  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -5.033  -2.939   2.037  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.913  -4.261   2.275  1.00  0.00           H  
ATOM     57  N   LEU A   6      -5.465  -4.689  -1.398  1.00  0.00           N  
ATOM     58  CA  LEU A   6      -6.630  -5.371  -1.938  1.00  0.00           C  
ATOM     59  C   LEU A   6      -6.889  -6.659  -1.168  1.00  0.00           C  
ATOM     60  O   LEU A   6      -8.032  -7.011  -0.893  1.00  0.00           O  
ATOM     61  CB  LEU A   6      -6.423  -5.671  -3.428  1.00  0.00           C  
ATOM     62  CG  LEU A   6      -7.554  -6.448  -4.111  1.00  0.00           C  
ATOM     63  CD1 LEU A   6      -8.838  -5.632  -4.130  1.00  0.00           C  
ATOM     64  CD2 LEU A   6      -7.150  -6.837  -5.525  1.00  0.00           C  
ATOM     65  H   LEU A   6      -4.712  -4.472  -2.001  1.00  0.00           H  
ATOM     66  HA  LEU A   6      -7.479  -4.715  -1.821  1.00  0.00           H  
ATOM     67  HB2 LEU A   6      -6.299  -4.732  -3.947  1.00  0.00           H  
ATOM     68  HB3 LEU A   6      -5.513  -6.242  -3.533  1.00  0.00           H  
ATOM     69  HG  LEU A   6      -7.744  -7.354  -3.557  1.00  0.00           H  
ATOM     70 HD11 LEU A   6      -8.894  -5.030  -3.235  1.00  0.00           H  
ATOM     71 HD12 LEU A   6      -9.686  -6.299  -4.170  1.00  0.00           H  
ATOM     72 HD13 LEU A   6      -8.844  -4.990  -4.998  1.00  0.00           H  
ATOM     73 HD21 LEU A   6      -6.577  -7.753  -5.496  1.00  0.00           H  
ATOM     74 HD22 LEU A   6      -6.549  -6.051  -5.958  1.00  0.00           H  
ATOM     75 HD23 LEU A   6      -8.035  -6.987  -6.125  1.00  0.00           H  
ATOM     76  N   LEU A   7      -5.809  -7.340  -0.807  1.00  0.00           N  
ATOM     77  CA  LEU A   7      -5.905  -8.578  -0.049  1.00  0.00           C  
ATOM     78  C   LEU A   7      -5.920  -8.286   1.449  1.00  0.00           C  
ATOM     79  O   LEU A   7      -5.694  -9.176   2.267  1.00  0.00           O  
ATOM     80  CB  LEU A   7      -4.739  -9.519  -0.387  1.00  0.00           C  
ATOM     81  CG  LEU A   7      -4.755 -10.129  -1.795  1.00  0.00           C  
ATOM     82  CD1 LEU A   7      -4.355  -9.104  -2.847  1.00  0.00           C  
ATOM     83  CD2 LEU A   7      -3.839 -11.341  -1.858  1.00  0.00           C  
ATOM     84  H   LEU A   7      -4.926  -6.993  -1.043  1.00  0.00           H  
ATOM     85  HA  LEU A   7      -6.834  -9.059  -0.318  1.00  0.00           H  
ATOM     86  HB2 LEU A   7      -3.818  -8.966  -0.272  1.00  0.00           H  
ATOM     87  HB3 LEU A   7      -4.741 -10.328   0.328  1.00  0.00           H  
ATOM     88  HG  LEU A   7      -5.759 -10.460  -2.022  1.00  0.00           H  
ATOM     89 HD11 LEU A   7      -4.858  -8.168  -2.647  1.00  0.00           H  
ATOM     90 HD12 LEU A   7      -4.636  -9.462  -3.826  1.00  0.00           H  
ATOM     91 HD13 LEU A   7      -3.286  -8.952  -2.813  1.00  0.00           H  
ATOM     92 HD21 LEU A   7      -3.534 -11.613  -0.858  1.00  0.00           H  
ATOM     93 HD22 LEU A   7      -2.967 -11.102  -2.448  1.00  0.00           H  
ATOM     94 HD23 LEU A   7      -4.365 -12.168  -2.310  1.00  0.00           H  
ATOM     95  N   GLY A   8      -6.171  -7.030   1.802  1.00  0.00           N  
ATOM     96  CA  GLY A   8      -6.202  -6.640   3.190  1.00  0.00           C  
ATOM     97  C   GLY A   8      -4.906  -6.001   3.616  1.00  0.00           C  
ATOM     98  O   GLY A   8      -4.901  -4.997   4.326  1.00  0.00           O  
ATOM     99  H   GLY A   8      -6.326  -6.351   1.110  1.00  0.00           H  
ATOM    100  HA2 GLY A   8      -7.009  -5.938   3.340  1.00  0.00           H  
ATOM    101  HA3 GLY A   8      -6.379  -7.514   3.799  1.00  0.00           H  
ATOM    102  N   THR A   9      -3.800  -6.581   3.175  1.00  0.00           N  
ATOM    103  CA  THR A   9      -2.479  -6.065   3.505  1.00  0.00           C  
ATOM    104  C   THR A   9      -1.453  -6.482   2.447  1.00  0.00           C  
ATOM    105  O   THR A   9      -1.494  -7.611   1.954  1.00  0.00           O  
ATOM    106  CB  THR A   9      -2.018  -6.562   4.897  1.00  0.00           C  
ATOM    107  OG1 THR A   9      -2.999  -6.231   5.888  1.00  0.00           O  
ATOM    108  CG2 THR A   9      -0.681  -5.949   5.293  1.00  0.00           C  
ATOM    109  H   THR A   9      -3.877  -7.371   2.600  1.00  0.00           H  
ATOM    110  HA  THR A   9      -2.542  -4.984   3.528  1.00  0.00           H  
ATOM    111  HB  THR A   9      -1.907  -7.636   4.859  1.00  0.00           H  
ATOM    112  HG1 THR A   9      -3.685  -5.681   5.488  1.00  0.00           H  
ATOM    113 HG21 THR A   9      -0.163  -6.617   5.964  1.00  0.00           H  
ATOM    114 HG22 THR A   9      -0.850  -5.003   5.784  1.00  0.00           H  
ATOM    115 HG23 THR A   9      -0.082  -5.792   4.406  1.00  0.00           H  
ATOM    116  N   CYS A  10      -0.524  -5.590   2.121  1.00  0.00           N  
ATOM    117  CA  CYS A  10       0.521  -5.904   1.152  1.00  0.00           C  
ATOM    118  C   CYS A  10       1.616  -6.727   1.812  1.00  0.00           C  
ATOM    119  O   CYS A  10       2.076  -6.397   2.901  1.00  0.00           O  
ATOM    120  CB  CYS A  10       1.142  -4.634   0.567  1.00  0.00           C  
ATOM    121  SG  CYS A  10       0.260  -3.962  -0.873  1.00  0.00           S  
ATOM    122  H   CYS A  10      -0.527  -4.713   2.557  1.00  0.00           H  
ATOM    123  HA  CYS A  10       0.077  -6.482   0.356  1.00  0.00           H  
ATOM    124  HB2 CYS A  10       1.158  -3.869   1.326  1.00  0.00           H  
ATOM    125  HB3 CYS A  10       2.155  -4.848   0.260  1.00  0.00           H  
ATOM    126  N   TYR A  11       2.041  -7.789   1.142  1.00  0.00           N  
ATOM    127  CA  TYR A  11       3.098  -8.643   1.665  1.00  0.00           C  
ATOM    128  C   TYR A  11       4.466  -8.094   1.271  1.00  0.00           C  
ATOM    129  O   TYR A  11       5.500  -8.681   1.583  1.00  0.00           O  
ATOM    130  CB  TYR A  11       2.938 -10.081   1.158  1.00  0.00           C  
ATOM    131  CG  TYR A  11       1.785 -10.836   1.788  1.00  0.00           C  
ATOM    132  CD1 TYR A  11       0.483 -10.352   1.728  1.00  0.00           C  
ATOM    133  CD2 TYR A  11       2.004 -12.039   2.450  1.00  0.00           C  
ATOM    134  CE1 TYR A  11      -0.566 -11.041   2.306  1.00  0.00           C  
ATOM    135  CE2 TYR A  11       0.960 -12.734   3.031  1.00  0.00           C  
ATOM    136  CZ  TYR A  11      -0.320 -12.232   2.956  1.00  0.00           C  
ATOM    137  OH  TYR A  11      -1.361 -12.923   3.533  1.00  0.00           O  
ATOM    138  H   TYR A  11       1.644  -7.997   0.272  1.00  0.00           H  
ATOM    139  HA  TYR A  11       3.021  -8.640   2.742  1.00  0.00           H  
ATOM    140  HB2 TYR A  11       2.773 -10.061   0.091  1.00  0.00           H  
ATOM    141  HB3 TYR A  11       3.846 -10.629   1.364  1.00  0.00           H  
ATOM    142  HD1 TYR A  11       0.295  -9.418   1.217  1.00  0.00           H  
ATOM    143  HD2 TYR A  11       3.008 -12.429   2.509  1.00  0.00           H  
ATOM    144  HE1 TYR A  11      -1.568 -10.647   2.248  1.00  0.00           H  
ATOM    145  HE2 TYR A  11       1.152 -13.667   3.540  1.00  0.00           H  
ATOM    146  HH  TYR A  11      -2.092 -12.322   3.698  1.00  0.00           H  
ATOM    147  N   THR A  12       4.455  -6.962   0.578  1.00  0.00           N  
ATOM    148  CA  THR A  12       5.682  -6.324   0.134  1.00  0.00           C  
ATOM    149  C   THR A  12       6.417  -5.704   1.315  1.00  0.00           C  
ATOM    150  O   THR A  12       5.805  -5.121   2.211  1.00  0.00           O  
ATOM    151  CB  THR A  12       5.391  -5.226  -0.893  1.00  0.00           C  
ATOM    152  OG1 THR A  12       4.183  -5.537  -1.605  1.00  0.00           O  
ATOM    153  CG2 THR A  12       6.542  -5.080  -1.877  1.00  0.00           C  
ATOM    154  H   THR A  12       3.600  -6.545   0.358  1.00  0.00           H  
ATOM    155  HA  THR A  12       6.309  -7.073  -0.327  1.00  0.00           H  
ATOM    156  HB  THR A  12       5.265  -4.295  -0.365  1.00  0.00           H  
ATOM    157  HG1 THR A  12       4.174  -5.061  -2.441  1.00  0.00           H  
ATOM    158 HG21 THR A  12       7.171  -4.256  -1.575  1.00  0.00           H  
ATOM    159 HG22 THR A  12       6.149  -4.891  -2.864  1.00  0.00           H  
ATOM    160 HG23 THR A  12       7.123  -5.990  -1.888  1.00  0.00           H  
ATOM    161  N   THR A  13       7.726  -5.828   1.304  1.00  0.00           N  
ATOM    162  CA  THR A  13       8.556  -5.288   2.364  1.00  0.00           C  
ATOM    163  C   THR A  13       8.646  -3.771   2.280  1.00  0.00           C  
ATOM    164  O   THR A  13       8.933  -3.216   1.221  1.00  0.00           O  
ATOM    165  CB  THR A  13       9.971  -5.888   2.303  1.00  0.00           C  
ATOM    166  OG1 THR A  13      10.456  -5.837   0.956  1.00  0.00           O  
ATOM    167  CG2 THR A  13       9.971  -7.328   2.796  1.00  0.00           C  
ATOM    168  H   THR A  13       8.150  -6.293   0.559  1.00  0.00           H  
ATOM    169  HA  THR A  13       8.110  -5.556   3.308  1.00  0.00           H  
ATOM    170  HB  THR A  13      10.622  -5.304   2.939  1.00  0.00           H  
ATOM    171  HG1 THR A  13      10.333  -4.946   0.606  1.00  0.00           H  
ATOM    172 HG21 THR A  13      10.399  -7.968   2.038  1.00  0.00           H  
ATOM    173 HG22 THR A  13       8.957  -7.640   2.999  1.00  0.00           H  
ATOM    174 HG23 THR A  13      10.558  -7.399   3.700  1.00  0.00           H  
ATOM    175  N   GLY A  14       8.397  -3.112   3.403  1.00  0.00           N  
ATOM    176  CA  GLY A  14       8.453  -1.666   3.445  1.00  0.00           C  
ATOM    177  C   GLY A  14       7.112  -1.028   3.181  1.00  0.00           C  
ATOM    178  O   GLY A  14       6.909   0.150   3.462  1.00  0.00           O  
ATOM    179  H   GLY A  14       8.170  -3.612   4.212  1.00  0.00           H  
ATOM    180  HA2 GLY A  14       8.788  -1.364   4.421  1.00  0.00           H  
ATOM    181  HA3 GLY A  14       9.159  -1.318   2.706  1.00  0.00           H  
ATOM    182  N   CYS A  15       6.197  -1.808   2.648  1.00  0.00           N  
ATOM    183  CA  CYS A  15       4.861  -1.314   2.351  1.00  0.00           C  
ATOM    184  C   CYS A  15       3.936  -1.505   3.548  1.00  0.00           C  
ATOM    185  O   CYS A  15       3.919  -2.564   4.175  1.00  0.00           O  
ATOM    186  CB  CYS A  15       4.286  -2.009   1.115  1.00  0.00           C  
ATOM    187  SG  CYS A  15       5.241  -1.721  -0.414  1.00  0.00           S  
ATOM    188  H   CYS A  15       6.423  -2.744   2.459  1.00  0.00           H  
ATOM    189  HA  CYS A  15       4.944  -0.256   2.148  1.00  0.00           H  
ATOM    190  HB2 CYS A  15       4.259  -3.075   1.288  1.00  0.00           H  
ATOM    191  HB3 CYS A  15       3.280  -1.652   0.946  1.00  0.00           H  
ATOM    192  N   THR A  16       3.166  -0.473   3.851  1.00  0.00           N  
ATOM    193  CA  THR A  16       2.226  -0.502   4.956  1.00  0.00           C  
ATOM    194  C   THR A  16       0.850  -0.122   4.442  1.00  0.00           C  
ATOM    195  O   THR A  16       0.737   0.473   3.372  1.00  0.00           O  
ATOM    196  CB  THR A  16       2.646   0.462   6.086  1.00  0.00           C  
ATOM    197  OG1 THR A  16       2.876   1.773   5.557  1.00  0.00           O  
ATOM    198  CG2 THR A  16       3.903  -0.032   6.788  1.00  0.00           C  
ATOM    199  H   THR A  16       3.221   0.341   3.302  1.00  0.00           H  
ATOM    200  HA  THR A  16       2.195  -1.508   5.350  1.00  0.00           H  
ATOM    201  HB  THR A  16       1.845   0.512   6.811  1.00  0.00           H  
ATOM    202  HG1 THR A  16       3.588   1.739   4.906  1.00  0.00           H  
ATOM    203 HG21 THR A  16       4.214   0.694   7.523  1.00  0.00           H  
ATOM    204 HG22 THR A  16       4.690  -0.171   6.061  1.00  0.00           H  
ATOM    205 HG23 THR A  16       3.695  -0.973   7.277  1.00  0.00           H  
ATOM    206  N   CYS A  17      -0.192  -0.481   5.165  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -1.536  -0.169   4.717  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.006   1.190   5.205  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.116   1.448   6.404  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -2.509  -1.264   5.140  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -2.324  -2.783   4.158  1.00  0.00           S  
ATOM    212  H   CYS A  17      -0.061  -0.970   6.001  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -1.507  -0.143   3.636  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -2.339  -1.514   6.178  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -3.522  -0.910   5.017  1.00  0.00           H  
ATOM    216  N   ASN A  18      -2.308   2.041   4.241  1.00  0.00           N  
ATOM    217  CA  ASN A  18      -2.804   3.377   4.492  1.00  0.00           C  
ATOM    218  C   ASN A  18      -4.315   3.311   4.567  1.00  0.00           C  
ATOM    219  O   ASN A  18      -4.912   2.474   3.896  1.00  0.00           O  
ATOM    220  CB  ASN A  18      -2.351   4.332   3.382  1.00  0.00           C  
ATOM    221  CG  ASN A  18      -3.186   5.593   3.313  1.00  0.00           C  
ATOM    222  OD1 ASN A  18      -3.235   6.380   4.262  1.00  0.00           O  
ATOM    223  ND2 ASN A  18      -3.876   5.774   2.197  1.00  0.00           N  
ATOM    224  H   ASN A  18      -2.215   1.742   3.310  1.00  0.00           H  
ATOM    225  HA  ASN A  18      -2.413   3.713   5.441  1.00  0.00           H  
ATOM    226  HB2 ASN A  18      -1.325   4.614   3.558  1.00  0.00           H  
ATOM    227  HB3 ASN A  18      -2.422   3.823   2.430  1.00  0.00           H  
ATOM    228 HD21 ASN A  18      -3.809   5.087   1.496  1.00  0.00           H  
ATOM    229 HD22 ASN A  18      -4.408   6.591   2.105  1.00  0.00           H  
ATOM    230  N   LYS A  19      -4.902   4.173   5.405  1.00  0.00           N  
ATOM    231  CA  LYS A  19      -6.355   4.227   5.644  1.00  0.00           C  
ATOM    232  C   LYS A  19      -7.198   4.068   4.371  1.00  0.00           C  
ATOM    233  O   LYS A  19      -8.281   3.495   4.419  1.00  0.00           O  
ATOM    234  CB  LYS A  19      -6.728   5.526   6.391  1.00  0.00           C  
ATOM    235  CG  LYS A  19      -7.231   6.671   5.511  1.00  0.00           C  
ATOM    236  CD  LYS A  19      -6.110   7.431   4.811  1.00  0.00           C  
ATOM    237  CE  LYS A  19      -5.364   8.368   5.756  1.00  0.00           C  
ATOM    238  NZ  LYS A  19      -4.252   7.686   6.475  1.00  0.00           N  
ATOM    239  H   LYS A  19      -4.330   4.778   5.907  1.00  0.00           H  
ATOM    240  HA  LYS A  19      -6.588   3.396   6.293  1.00  0.00           H  
ATOM    241  HB2 LYS A  19      -7.502   5.297   7.108  1.00  0.00           H  
ATOM    242  HB3 LYS A  19      -5.856   5.875   6.926  1.00  0.00           H  
ATOM    243  HG2 LYS A  19      -7.889   6.263   4.758  1.00  0.00           H  
ATOM    244  HG3 LYS A  19      -7.786   7.362   6.129  1.00  0.00           H  
ATOM    245  HD2 LYS A  19      -5.406   6.718   4.406  1.00  0.00           H  
ATOM    246  HD3 LYS A  19      -6.534   8.013   4.004  1.00  0.00           H  
ATOM    247  HE2 LYS A  19      -4.955   9.186   5.180  1.00  0.00           H  
ATOM    248  HE3 LYS A  19      -6.064   8.757   6.480  1.00  0.00           H  
ATOM    249  HZ1 LYS A  19      -3.653   8.389   6.956  1.00  0.00           H  
ATOM    250  HZ2 LYS A  19      -3.663   7.152   5.798  1.00  0.00           H  
ATOM    251  HZ3 LYS A  19      -4.632   7.028   7.185  1.00  0.00           H  
ATOM    252  N   TYR A  20      -6.702   4.554   3.238  1.00  0.00           N  
ATOM    253  CA  TYR A  20      -7.439   4.433   1.978  1.00  0.00           C  
ATOM    254  C   TYR A  20      -7.137   3.084   1.317  1.00  0.00           C  
ATOM    255  O   TYR A  20      -7.230   2.930   0.100  1.00  0.00           O  
ATOM    256  CB  TYR A  20      -7.077   5.594   1.044  1.00  0.00           C  
ATOM    257  CG  TYR A  20      -8.021   5.772  -0.127  1.00  0.00           C  
ATOM    258  CD1 TYR A  20      -9.398   5.746   0.053  1.00  0.00           C  
ATOM    259  CD2 TYR A  20      -7.532   5.968  -1.413  1.00  0.00           C  
ATOM    260  CE1 TYR A  20     -10.260   5.909  -1.015  1.00  0.00           C  
ATOM    261  CE2 TYR A  20      -8.387   6.132  -2.485  1.00  0.00           C  
ATOM    262  CZ  TYR A  20      -9.750   6.102  -2.281  1.00  0.00           C  
ATOM    263  OH  TYR A  20     -10.606   6.266  -3.347  1.00  0.00           O  
ATOM    264  H   TYR A  20      -5.827   4.988   3.245  1.00  0.00           H  
ATOM    265  HA  TYR A  20      -8.489   4.474   2.205  1.00  0.00           H  
ATOM    266  HB2 TYR A  20      -7.082   6.514   1.611  1.00  0.00           H  
ATOM    267  HB3 TYR A  20      -6.085   5.431   0.649  1.00  0.00           H  
ATOM    268  HD1 TYR A  20      -9.795   5.596   1.046  1.00  0.00           H  
ATOM    269  HD2 TYR A  20      -6.463   5.990  -1.571  1.00  0.00           H  
ATOM    270  HE1 TYR A  20     -11.329   5.886  -0.855  1.00  0.00           H  
ATOM    271  HE2 TYR A  20      -7.987   6.284  -3.477  1.00  0.00           H  
ATOM    272  HH  TYR A  20     -10.202   5.901  -4.138  1.00  0.00           H  
ATOM    273  N   ARG A  21      -6.760   2.122   2.152  1.00  0.00           N  
ATOM    274  CA  ARG A  21      -6.407   0.773   1.726  1.00  0.00           C  
ATOM    275  C   ARG A  21      -5.306   0.834   0.683  1.00  0.00           C  
ATOM    276  O   ARG A  21      -5.322   0.105  -0.311  1.00  0.00           O  
ATOM    277  CB  ARG A  21      -7.633   0.033   1.176  1.00  0.00           C  
ATOM    278  CG  ARG A  21      -7.470  -1.479   1.098  1.00  0.00           C  
ATOM    279  CD  ARG A  21      -8.400  -2.088   0.064  1.00  0.00           C  
ATOM    280  NE  ARG A  21      -7.887  -1.918  -1.299  1.00  0.00           N  
ATOM    281  CZ  ARG A  21      -8.525  -2.324  -2.395  1.00  0.00           C  
ATOM    282  NH1 ARG A  21      -9.745  -2.849  -2.300  1.00  0.00           N  
ATOM    283  NH2 ARG A  21      -7.946  -2.206  -3.588  1.00  0.00           N  
ATOM    284  H   ARG A  21      -6.696   2.335   3.108  1.00  0.00           H  
ATOM    285  HA  ARG A  21      -6.022   0.255   2.589  1.00  0.00           H  
ATOM    286  HB2 ARG A  21      -8.480   0.248   1.810  1.00  0.00           H  
ATOM    287  HB3 ARG A  21      -7.841   0.400   0.180  1.00  0.00           H  
ATOM    288  HG2 ARG A  21      -6.450  -1.710   0.826  1.00  0.00           H  
ATOM    289  HG3 ARG A  21      -7.692  -1.906   2.065  1.00  0.00           H  
ATOM    290  HD2 ARG A  21      -8.507  -3.143   0.268  1.00  0.00           H  
ATOM    291  HD3 ARG A  21      -9.364  -1.608   0.138  1.00  0.00           H  
ATOM    292  HE  ARG A  21      -7.000  -1.499  -1.393  1.00  0.00           H  
ATOM    293 HH11 ARG A  21     -10.184  -2.939  -1.405  1.00  0.00           H  
ATOM    294 HH12 ARG A  21     -10.228  -3.160  -3.121  1.00  0.00           H  
ATOM    295 HH21 ARG A  21      -7.017  -1.813  -3.670  1.00  0.00           H  
ATOM    296 HH22 ARG A  21      -8.423  -2.509  -4.414  1.00  0.00           H  
ATOM    297  N   VAL A  22      -4.354   1.717   0.919  1.00  0.00           N  
ATOM    298  CA  VAL A  22      -3.241   1.889  -0.018  1.00  0.00           C  
ATOM    299  C   VAL A  22      -1.910   1.504   0.614  1.00  0.00           C  
ATOM    300  O   VAL A  22      -1.596   1.938   1.711  1.00  0.00           O  
ATOM    301  CB  VAL A  22      -3.150   3.345  -0.534  1.00  0.00           C  
ATOM    302  CG1 VAL A  22      -1.977   3.512  -1.489  1.00  0.00           C  
ATOM    303  CG2 VAL A  22      -4.445   3.757  -1.217  1.00  0.00           C  
ATOM    304  H   VAL A  22      -4.410   2.270   1.739  1.00  0.00           H  
ATOM    305  HA  VAL A  22      -3.421   1.242  -0.865  1.00  0.00           H  
ATOM    306  HB  VAL A  22      -2.992   3.996   0.312  1.00  0.00           H  
ATOM    307 HG11 VAL A  22      -1.931   4.536  -1.829  1.00  0.00           H  
ATOM    308 HG12 VAL A  22      -2.107   2.856  -2.338  1.00  0.00           H  
ATOM    309 HG13 VAL A  22      -1.059   3.259  -0.979  1.00  0.00           H  
ATOM    310 HG21 VAL A  22      -4.391   3.516  -2.268  1.00  0.00           H  
ATOM    311 HG22 VAL A  22      -4.591   4.821  -1.099  1.00  0.00           H  
ATOM    312 HG23 VAL A  22      -5.273   3.228  -0.769  1.00  0.00           H  
ATOM    313  N   CYS A  23      -1.124   0.708  -0.088  1.00  0.00           N  
ATOM    314  CA  CYS A  23       0.178   0.297   0.408  1.00  0.00           C  
ATOM    315  C   CYS A  23       1.188   1.414   0.179  1.00  0.00           C  
ATOM    316  O   CYS A  23       1.455   1.814  -0.955  1.00  0.00           O  
ATOM    317  CB  CYS A  23       0.602  -0.994  -0.286  1.00  0.00           C  
ATOM    318  SG  CYS A  23      -0.647  -2.309  -0.141  1.00  0.00           S  
ATOM    319  H   CYS A  23      -1.415   0.401  -0.977  1.00  0.00           H  
ATOM    320  HA  CYS A  23       0.096   0.117   1.477  1.00  0.00           H  
ATOM    321  HB2 CYS A  23       0.756  -0.790  -1.332  1.00  0.00           H  
ATOM    322  HB3 CYS A  23       1.520  -1.359   0.145  1.00  0.00           H  
ATOM    323  N   THR A  24       1.718   1.928   1.269  1.00  0.00           N  
ATOM    324  CA  THR A  24       2.673   3.021   1.227  1.00  0.00           C  
ATOM    325  C   THR A  24       3.920   2.681   2.031  1.00  0.00           C  
ATOM    326  O   THR A  24       3.835   2.014   3.059  1.00  0.00           O  
ATOM    327  CB  THR A  24       2.042   4.316   1.776  1.00  0.00           C  
ATOM    328  OG1 THR A  24       1.343   4.044   3.000  1.00  0.00           O  
ATOM    329  CG2 THR A  24       1.078   4.921   0.766  1.00  0.00           C  
ATOM    330  H   THR A  24       1.436   1.574   2.141  1.00  0.00           H  
ATOM    331  HA  THR A  24       2.951   3.186   0.196  1.00  0.00           H  
ATOM    332  HB  THR A  24       2.831   5.029   1.970  1.00  0.00           H  
ATOM    333  HG1 THR A  24       1.951   3.653   3.640  1.00  0.00           H  
ATOM    334 HG21 THR A  24       1.593   5.669   0.180  1.00  0.00           H  
ATOM    335 HG22 THR A  24       0.250   5.380   1.289  1.00  0.00           H  
ATOM    336 HG23 THR A  24       0.705   4.146   0.114  1.00  0.00           H  
ATOM    337  N   LYS A  25       5.070   3.132   1.555  1.00  0.00           N  
ATOM    338  CA  LYS A  25       6.338   2.873   2.232  1.00  0.00           C  
ATOM    339  C   LYS A  25       6.421   3.671   3.531  1.00  0.00           C  
ATOM    340  O   LYS A  25       7.068   3.263   4.494  1.00  0.00           O  
ATOM    341  CB  LYS A  25       7.505   3.251   1.317  1.00  0.00           C  
ATOM    342  CG  LYS A  25       8.866   2.782   1.815  1.00  0.00           C  
ATOM    343  CD  LYS A  25       9.880   3.915   1.806  1.00  0.00           C  
ATOM    344  CE  LYS A  25       9.620   4.893   2.940  1.00  0.00           C  
ATOM    345  NZ  LYS A  25      10.338   6.184   2.754  1.00  0.00           N  
ATOM    346  H   LYS A  25       5.072   3.652   0.727  1.00  0.00           H  
ATOM    347  HA  LYS A  25       6.389   1.819   2.460  1.00  0.00           H  
ATOM    348  HB2 LYS A  25       7.335   2.816   0.343  1.00  0.00           H  
ATOM    349  HB3 LYS A  25       7.533   4.326   1.220  1.00  0.00           H  
ATOM    350  HG2 LYS A  25       8.762   2.414   2.825  1.00  0.00           H  
ATOM    351  HG3 LYS A  25       9.219   1.988   1.174  1.00  0.00           H  
ATOM    352  HD2 LYS A  25      10.871   3.500   1.921  1.00  0.00           H  
ATOM    353  HD3 LYS A  25       9.813   4.440   0.864  1.00  0.00           H  
ATOM    354  HE2 LYS A  25       8.559   5.089   2.990  1.00  0.00           H  
ATOM    355  HE3 LYS A  25       9.944   4.443   3.866  1.00  0.00           H  
ATOM    356  HZ1 LYS A  25      11.111   6.268   3.439  1.00  0.00           H  
ATOM    357  HZ2 LYS A  25       9.671   6.984   2.900  1.00  0.00           H  
ATOM    358  HZ3 LYS A  25      10.723   6.246   1.794  1.00  0.00           H  
ATOM    359  N   ASP A  26       5.775   4.828   3.532  1.00  0.00           N  
ATOM    360  CA  ASP A  26       5.772   5.724   4.685  1.00  0.00           C  
ATOM    361  C   ASP A  26       4.513   6.579   4.691  1.00  0.00           C  
ATOM    362  O   ASP A  26       3.865   6.753   5.721  1.00  0.00           O  
ATOM    363  CB  ASP A  26       7.028   6.616   4.678  1.00  0.00           C  
ATOM    364  CG  ASP A  26       7.326   7.282   3.333  1.00  0.00           C  
ATOM    365  OD1 ASP A  26       6.503   7.185   2.392  1.00  0.00           O  
ATOM    366  OD2 ASP A  26       8.415   7.882   3.207  1.00  0.00           O  
ATOM    367  H   ASP A  26       5.295   5.099   2.724  1.00  0.00           H  
ATOM    368  HA  ASP A  26       5.781   5.113   5.575  1.00  0.00           H  
ATOM    369  HB2 ASP A  26       6.903   7.396   5.414  1.00  0.00           H  
ATOM    370  HB3 ASP A  26       7.881   6.013   4.952  1.00  0.00           H  
ATOM    371  N   GLY A  27       4.182   7.104   3.530  1.00  0.00           N  
ATOM    372  CA  GLY A  27       3.014   7.937   3.378  1.00  0.00           C  
ATOM    373  C   GLY A  27       2.729   8.195   1.921  1.00  0.00           C  
ATOM    374  O   GLY A  27       1.575   8.259   1.501  1.00  0.00           O  
ATOM    375  H   GLY A  27       4.755   6.926   2.751  1.00  0.00           H  
ATOM    376  HA2 GLY A  27       2.163   7.444   3.826  1.00  0.00           H  
ATOM    377  HA3 GLY A  27       3.182   8.880   3.877  1.00  0.00           H  
ATOM    378  N   SER A  28       3.793   8.330   1.141  1.00  0.00           N  
ATOM    379  CA  SER A  28       3.659   8.566  -0.283  1.00  0.00           C  
ATOM    380  C   SER A  28       3.339   7.279  -1.019  1.00  0.00           C  
ATOM    381  O   SER A  28       3.938   6.230  -0.764  1.00  0.00           O  
ATOM    382  CB  SER A  28       4.934   9.177  -0.862  1.00  0.00           C  
ATOM    383  OG  SER A  28       4.879   9.243  -2.276  1.00  0.00           O  
ATOM    384  H   SER A  28       4.692   8.258   1.535  1.00  0.00           H  
ATOM    385  HA  SER A  28       2.843   9.259  -0.426  1.00  0.00           H  
ATOM    386  HB2 SER A  28       5.048  10.173  -0.489  1.00  0.00           H  
ATOM    387  HB3 SER A  28       5.787   8.581  -0.573  1.00  0.00           H  
ATOM    388  HG  SER A  28       5.690   9.641  -2.608  1.00  0.00           H  
ATOM    389  N   VAL A  29       2.413   7.378  -1.954  1.00  0.00           N  
ATOM    390  CA  VAL A  29       2.026   6.246  -2.769  1.00  0.00           C  
ATOM    391  C   VAL A  29       3.070   6.047  -3.864  1.00  0.00           C  
ATOM    392  O   VAL A  29       3.072   5.040  -4.575  1.00  0.00           O  
ATOM    393  CB  VAL A  29       0.630   6.462  -3.404  1.00  0.00           C  
ATOM    394  CG1 VAL A  29       0.119   5.187  -4.059  1.00  0.00           C  
ATOM    395  CG2 VAL A  29      -0.361   6.964  -2.362  1.00  0.00           C  
ATOM    396  H   VAL A  29       1.994   8.249  -2.116  1.00  0.00           H  
ATOM    397  HA  VAL A  29       1.994   5.369  -2.141  1.00  0.00           H  
ATOM    398  HB  VAL A  29       0.722   7.217  -4.170  1.00  0.00           H  
ATOM    399 HG11 VAL A  29       0.952   4.632  -4.465  1.00  0.00           H  
ATOM    400 HG12 VAL A  29      -0.566   5.441  -4.855  1.00  0.00           H  
ATOM    401 HG13 VAL A  29      -0.392   4.583  -3.324  1.00  0.00           H  
ATOM    402 HG21 VAL A  29      -0.249   6.392  -1.454  1.00  0.00           H  
ATOM    403 HG22 VAL A  29      -1.366   6.850  -2.739  1.00  0.00           H  
ATOM    404 HG23 VAL A  29      -0.169   8.007  -2.158  1.00  0.00           H  
ATOM    405  N   LEU A  30       3.973   7.021  -3.978  1.00  0.00           N  
ATOM    406  CA  LEU A  30       5.038   6.976  -4.977  1.00  0.00           C  
ATOM    407  C   LEU A  30       6.157   6.028  -4.552  1.00  0.00           C  
ATOM    408  O   LEU A  30       7.304   6.442  -4.379  1.00  0.00           O  
ATOM    409  CB  LEU A  30       5.598   8.379  -5.227  1.00  0.00           C  
ATOM    410  CG  LEU A  30       4.588   9.401  -5.756  1.00  0.00           C  
ATOM    411  CD1 LEU A  30       5.240  10.766  -5.910  1.00  0.00           C  
ATOM    412  CD2 LEU A  30       4.003   8.938  -7.081  1.00  0.00           C  
ATOM    413  H   LEU A  30       3.928   7.795  -3.358  1.00  0.00           H  
ATOM    414  HA  LEU A  30       4.607   6.607  -5.895  1.00  0.00           H  
ATOM    415  HB2 LEU A  30       6.004   8.753  -4.297  1.00  0.00           H  
ATOM    416  HB3 LEU A  30       6.402   8.299  -5.943  1.00  0.00           H  
ATOM    417  HG  LEU A  30       3.779   9.497  -5.046  1.00  0.00           H  
ATOM    418 HD11 LEU A  30       6.005  10.715  -6.670  1.00  0.00           H  
ATOM    419 HD12 LEU A  30       5.686  11.061  -4.971  1.00  0.00           H  
ATOM    420 HD13 LEU A  30       4.494  11.492  -6.198  1.00  0.00           H  
ATOM    421 HD21 LEU A  30       4.485   8.021  -7.386  1.00  0.00           H  
ATOM    422 HD22 LEU A  30       4.165   9.696  -7.832  1.00  0.00           H  
ATOM    423 HD23 LEU A  30       2.943   8.766  -6.967  1.00  0.00           H  
ATOM    424  N   ASN A  31       5.815   4.757  -4.395  1.00  0.00           N  
ATOM    425  CA  ASN A  31       6.779   3.738  -4.003  1.00  0.00           C  
ATOM    426  C   ASN A  31       6.178   2.352  -4.192  1.00  0.00           C  
ATOM    427  O   ASN A  31       6.620   1.589  -5.047  1.00  0.00           O  
ATOM    428  CB  ASN A  31       7.216   3.942  -2.548  1.00  0.00           C  
ATOM    429  CG  ASN A  31       8.305   2.975  -2.117  1.00  0.00           C  
ATOM    430  OD1 ASN A  31       8.050   1.801  -1.871  1.00  0.00           O  
ATOM    431  ND2 ASN A  31       9.532   3.467  -2.031  1.00  0.00           N  
ATOM    432  H   ASN A  31       4.881   4.494  -4.557  1.00  0.00           H  
ATOM    433  HA  ASN A  31       7.641   3.834  -4.647  1.00  0.00           H  
ATOM    434  HB2 ASN A  31       7.591   4.949  -2.430  1.00  0.00           H  
ATOM    435  HB3 ASN A  31       6.362   3.805  -1.901  1.00  0.00           H  
ATOM    436 HD21 ASN A  31       9.668   4.414  -2.246  1.00  0.00           H  
ATOM    437 HD22 ASN A  31      10.253   2.861  -1.763  1.00  0.00           H  
TER     438      ASN A  31                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1       6.758   2.822  -2.229  1.00  0.00           N  
ATOM      2  CA  CYS A   1       5.821   1.729  -2.422  1.00  0.00           C  
ATOM      3  C   CYS A   1       4.430   2.262  -2.730  1.00  0.00           C  
ATOM      4  O   CYS A   1       3.927   3.144  -2.032  1.00  0.00           O  
ATOM      5  CB  CYS A   1       5.780   0.839  -1.174  1.00  0.00           C  
ATOM      6  SG  CYS A   1       4.755  -0.661  -1.349  1.00  0.00           S  
ATOM      7  H   CYS A   1       6.451   3.650  -1.798  1.00  0.00           H  
ATOM      8  HA  CYS A   1       6.163   1.142  -3.261  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       6.784   0.522  -0.936  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       5.384   1.412  -0.347  1.00  0.00           H  
ATOM     11  N   GLY A   2       3.815   1.719  -3.773  1.00  0.00           N  
ATOM     12  CA  GLY A   2       2.488   2.141  -4.161  1.00  0.00           C  
ATOM     13  C   GLY A   2       1.691   0.998  -4.753  1.00  0.00           C  
ATOM     14  O   GLY A   2       2.065   0.448  -5.787  1.00  0.00           O  
ATOM     15  H   GLY A   2       4.268   1.018  -4.285  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       1.968   2.518  -3.291  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       2.568   2.929  -4.894  1.00  0.00           H  
ATOM     18  N   GLU A   3       0.610   0.644  -4.075  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -0.273  -0.450  -4.481  1.00  0.00           C  
ATOM     20  C   GLU A   3      -1.459  -0.467  -3.530  1.00  0.00           C  
ATOM     21  O   GLU A   3      -1.438   0.213  -2.516  1.00  0.00           O  
ATOM     22  CB  GLU A   3       0.493  -1.787  -4.444  1.00  0.00           C  
ATOM     23  CG  GLU A   3      -0.320  -3.019  -4.837  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -1.022  -2.881  -6.178  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -2.055  -2.170  -6.240  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -0.547  -3.479  -7.163  1.00  0.00           O  
ATOM     27  H   GLU A   3       0.395   1.129  -3.250  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -0.625  -0.257  -5.484  1.00  0.00           H  
ATOM     29  HB2 GLU A   3       1.331  -1.719  -5.117  1.00  0.00           H  
ATOM     30  HB3 GLU A   3       0.867  -1.940  -3.442  1.00  0.00           H  
ATOM     31  HG2 GLU A   3       0.344  -3.869  -4.884  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -1.066  -3.195  -4.075  1.00  0.00           H  
ATOM     33  N   THR A   4      -2.487  -1.214  -3.850  1.00  0.00           N  
ATOM     34  CA  THR A   4      -3.659  -1.289  -2.998  1.00  0.00           C  
ATOM     35  C   THR A   4      -3.653  -2.557  -2.157  1.00  0.00           C  
ATOM     36  O   THR A   4      -3.188  -3.609  -2.597  1.00  0.00           O  
ATOM     37  CB  THR A   4      -4.961  -1.220  -3.807  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -4.916  -2.143  -4.904  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -5.206   0.189  -4.329  1.00  0.00           C  
ATOM     40  H   THR A   4      -2.455  -1.735  -4.692  1.00  0.00           H  
ATOM     41  HA  THR A   4      -3.635  -0.443  -2.333  1.00  0.00           H  
ATOM     42  HB  THR A   4      -5.775  -1.490  -3.147  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -4.059  -2.073  -5.354  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -5.191   0.180  -5.407  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -4.432   0.847  -3.963  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -6.168   0.538  -3.984  1.00  0.00           H  
ATOM     47  N   CYS A   5      -4.195  -2.466  -0.951  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -4.260  -3.628  -0.071  1.00  0.00           C  
ATOM     49  C   CYS A   5      -5.529  -4.395  -0.377  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.400  -4.546   0.477  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.255  -3.249   1.414  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -3.090  -1.931   1.879  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.573  -1.607  -0.658  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -3.409  -4.258  -0.285  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -5.242  -2.938   1.701  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.993  -4.128   1.987  1.00  0.00           H  
ATOM     57  N   LEU A   6      -5.638  -4.851  -1.612  1.00  0.00           N  
ATOM     58  CA  LEU A   6      -6.813  -5.585  -2.054  1.00  0.00           C  
ATOM     59  C   LEU A   6      -7.028  -6.819  -1.188  1.00  0.00           C  
ATOM     60  O   LEU A   6      -8.157  -7.165  -0.853  1.00  0.00           O  
ATOM     61  CB  LEU A   6      -6.680  -5.989  -3.524  1.00  0.00           C  
ATOM     62  CG  LEU A   6      -6.622  -4.826  -4.517  1.00  0.00           C  
ATOM     63  CD1 LEU A   6      -6.411  -5.343  -5.931  1.00  0.00           C  
ATOM     64  CD2 LEU A   6      -7.892  -3.991  -4.437  1.00  0.00           C  
ATOM     65  H   LEU A   6      -4.908  -4.671  -2.248  1.00  0.00           H  
ATOM     66  HA  LEU A   6      -7.665  -4.928  -1.941  1.00  0.00           H  
ATOM     67  HB2 LEU A   6      -5.778  -6.573  -3.634  1.00  0.00           H  
ATOM     68  HB3 LEU A   6      -7.524  -6.610  -3.783  1.00  0.00           H  
ATOM     69  HG  LEU A   6      -5.785  -4.189  -4.266  1.00  0.00           H  
ATOM     70 HD11 LEU A   6      -5.776  -6.216  -5.904  1.00  0.00           H  
ATOM     71 HD12 LEU A   6      -5.944  -4.575  -6.529  1.00  0.00           H  
ATOM     72 HD13 LEU A   6      -7.366  -5.605  -6.364  1.00  0.00           H  
ATOM     73 HD21 LEU A   6      -7.648  -2.950  -4.578  1.00  0.00           H  
ATOM     74 HD22 LEU A   6      -8.351  -4.126  -3.468  1.00  0.00           H  
ATOM     75 HD23 LEU A   6      -8.580  -4.309  -5.207  1.00  0.00           H  
ATOM     76  N   LEU A   7      -5.929  -7.460  -0.808  1.00  0.00           N  
ATOM     77  CA  LEU A   7      -5.988  -8.640   0.041  1.00  0.00           C  
ATOM     78  C   LEU A   7      -6.015  -8.230   1.510  1.00  0.00           C  
ATOM     79  O   LEU A   7      -5.747  -9.036   2.399  1.00  0.00           O  
ATOM     80  CB  LEU A   7      -4.786  -9.552  -0.228  1.00  0.00           C  
ATOM     81  CG  LEU A   7      -4.672 -10.075  -1.662  1.00  0.00           C  
ATOM     82  CD1 LEU A   7      -3.411 -10.909  -1.825  1.00  0.00           C  
ATOM     83  CD2 LEU A   7      -5.902 -10.892  -2.033  1.00  0.00           C  
ATOM     84  H   LEU A   7      -5.057  -7.118  -1.090  1.00  0.00           H  
ATOM     85  HA  LEU A   7      -6.897  -9.175  -0.190  1.00  0.00           H  
ATOM     86  HB2 LEU A   7      -3.885  -9.000   0.005  1.00  0.00           H  
ATOM     87  HB3 LEU A   7      -4.848 -10.399   0.437  1.00  0.00           H  
ATOM     88  HG  LEU A   7      -4.609  -9.237  -2.341  1.00  0.00           H  
ATOM     89 HD11 LEU A   7      -3.325 -11.598  -0.998  1.00  0.00           H  
ATOM     90 HD12 LEU A   7      -2.549 -10.257  -1.842  1.00  0.00           H  
ATOM     91 HD13 LEU A   7      -3.462 -11.461  -2.751  1.00  0.00           H  
ATOM     92 HD21 LEU A   7      -5.777 -11.909  -1.690  1.00  0.00           H  
ATOM     93 HD22 LEU A   7      -6.027 -10.886  -3.105  1.00  0.00           H  
ATOM     94 HD23 LEU A   7      -6.775 -10.459  -1.565  1.00  0.00           H  
ATOM     95  N   GLY A   8      -6.321  -6.962   1.754  1.00  0.00           N  
ATOM     96  CA  GLY A   8      -6.369  -6.449   3.100  1.00  0.00           C  
ATOM     97  C   GLY A   8      -5.072  -5.784   3.486  1.00  0.00           C  
ATOM     98  O   GLY A   8      -5.068  -4.728   4.116  1.00  0.00           O  
ATOM     99  H   GLY A   8      -6.502  -6.358   1.004  1.00  0.00           H  
ATOM    100  HA2 GLY A   8      -7.170  -5.727   3.173  1.00  0.00           H  
ATOM    101  HA3 GLY A   8      -6.563  -7.263   3.780  1.00  0.00           H  
ATOM    102  N   THR A   9      -3.967  -6.405   3.105  1.00  0.00           N  
ATOM    103  CA  THR A   9      -2.645  -5.876   3.409  1.00  0.00           C  
ATOM    104  C   THR A   9      -1.599  -6.389   2.415  1.00  0.00           C  
ATOM    105  O   THR A   9      -1.626  -7.557   2.033  1.00  0.00           O  
ATOM    106  CB  THR A   9      -2.213  -6.249   4.850  1.00  0.00           C  
ATOM    107  OG1 THR A   9      -3.187  -5.785   5.792  1.00  0.00           O  
ATOM    108  CG2 THR A   9      -0.856  -5.652   5.198  1.00  0.00           C  
ATOM    109  H   THR A   9      -4.044  -7.237   2.590  1.00  0.00           H  
ATOM    110  HA  THR A   9      -2.699  -4.795   3.338  1.00  0.00           H  
ATOM    111  HB  THR A   9      -2.143  -7.326   4.919  1.00  0.00           H  
ATOM    112  HG1 THR A   9      -3.875  -5.293   5.326  1.00  0.00           H  
ATOM    113 HG21 THR A   9      -0.570  -5.965   6.192  1.00  0.00           H  
ATOM    114 HG22 THR A   9      -0.919  -4.574   5.165  1.00  0.00           H  
ATOM    115 HG23 THR A   9      -0.120  -5.992   4.486  1.00  0.00           H  
ATOM    116  N   CYS A  10      -0.664  -5.527   2.025  1.00  0.00           N  
ATOM    117  CA  CYS A  10       0.404  -5.928   1.116  1.00  0.00           C  
ATOM    118  C   CYS A  10       1.525  -6.593   1.900  1.00  0.00           C  
ATOM    119  O   CYS A  10       2.021  -6.033   2.876  1.00  0.00           O  
ATOM    120  CB  CYS A  10       0.974  -4.726   0.362  1.00  0.00           C  
ATOM    121  SG  CYS A  10      -0.078  -4.110  -0.985  1.00  0.00           S  
ATOM    122  H   CYS A  10      -0.676  -4.613   2.378  1.00  0.00           H  
ATOM    123  HA  CYS A  10       0.000  -6.636   0.410  1.00  0.00           H  
ATOM    124  HB2 CYS A  10       1.119  -3.914   1.057  1.00  0.00           H  
ATOM    125  HB3 CYS A  10       1.928  -4.997  -0.065  1.00  0.00           H  
ATOM    126  N   TYR A  11       1.934  -7.778   1.470  1.00  0.00           N  
ATOM    127  CA  TYR A  11       3.012  -8.497   2.137  1.00  0.00           C  
ATOM    128  C   TYR A  11       4.359  -8.102   1.538  1.00  0.00           C  
ATOM    129  O   TYR A  11       5.287  -8.907   1.470  1.00  0.00           O  
ATOM    130  CB  TYR A  11       2.808 -10.014   2.030  1.00  0.00           C  
ATOM    131  CG  TYR A  11       1.683 -10.553   2.893  1.00  0.00           C  
ATOM    132  CD1 TYR A  11       0.388 -10.062   2.783  1.00  0.00           C  
ATOM    133  CD2 TYR A  11       1.926 -11.557   3.823  1.00  0.00           C  
ATOM    134  CE1 TYR A  11      -0.633 -10.554   3.572  1.00  0.00           C  
ATOM    135  CE2 TYR A  11       0.909 -12.055   4.617  1.00  0.00           C  
ATOM    136  CZ  TYR A  11      -0.367 -11.551   4.487  1.00  0.00           C  
ATOM    137  OH  TYR A  11      -1.381 -12.044   5.276  1.00  0.00           O  
ATOM    138  H   TYR A  11       1.511  -8.175   0.680  1.00  0.00           H  
ATOM    139  HA  TYR A  11       3.002  -8.213   3.180  1.00  0.00           H  
ATOM    140  HB2 TYR A  11       2.584 -10.265   1.004  1.00  0.00           H  
ATOM    141  HB3 TYR A  11       3.720 -10.512   2.323  1.00  0.00           H  
ATOM    142  HD1 TYR A  11       0.183  -9.281   2.065  1.00  0.00           H  
ATOM    143  HD2 TYR A  11       2.926 -11.950   3.923  1.00  0.00           H  
ATOM    144  HE1 TYR A  11      -1.633 -10.159   3.471  1.00  0.00           H  
ATOM    145  HE2 TYR A  11       1.118 -12.836   5.333  1.00  0.00           H  
ATOM    146  HH  TYR A  11      -2.160 -11.491   5.181  1.00  0.00           H  
ATOM    147  N   THR A  12       4.452  -6.856   1.098  1.00  0.00           N  
ATOM    148  CA  THR A  12       5.670  -6.345   0.501  1.00  0.00           C  
ATOM    149  C   THR A  12       6.555  -5.702   1.563  1.00  0.00           C  
ATOM    150  O   THR A  12       6.063  -5.066   2.498  1.00  0.00           O  
ATOM    151  CB  THR A  12       5.359  -5.308  -0.586  1.00  0.00           C  
ATOM    152  OG1 THR A  12       4.079  -5.588  -1.177  1.00  0.00           O  
ATOM    153  CG2 THR A  12       6.430  -5.314  -1.667  1.00  0.00           C  
ATOM    154  H   THR A  12       3.678  -6.265   1.178  1.00  0.00           H  
ATOM    155  HA  THR A  12       6.200  -7.171   0.049  1.00  0.00           H  
ATOM    156  HB  THR A  12       5.337  -4.332  -0.129  1.00  0.00           H  
ATOM    157  HG1 THR A  12       4.006  -5.119  -2.015  1.00  0.00           H  
ATOM    158 HG21 THR A  12       7.394  -5.115  -1.220  1.00  0.00           H  
ATOM    159 HG22 THR A  12       6.209  -4.552  -2.400  1.00  0.00           H  
ATOM    160 HG23 THR A  12       6.451  -6.281  -2.148  1.00  0.00           H  
ATOM    161  N   THR A  13       7.853  -5.867   1.412  1.00  0.00           N  
ATOM    162  CA  THR A  13       8.811  -5.309   2.348  1.00  0.00           C  
ATOM    163  C   THR A  13       8.917  -3.797   2.196  1.00  0.00           C  
ATOM    164  O   THR A  13       9.104  -3.287   1.092  1.00  0.00           O  
ATOM    165  CB  THR A  13      10.197  -5.943   2.144  1.00  0.00           C  
ATOM    166  OG1 THR A  13      10.516  -5.964   0.746  1.00  0.00           O  
ATOM    167  CG2 THR A  13      10.236  -7.358   2.703  1.00  0.00           C  
ATOM    168  H   THR A  13       8.179  -6.376   0.645  1.00  0.00           H  
ATOM    169  HA  THR A  13       8.474  -5.537   3.349  1.00  0.00           H  
ATOM    170  HB  THR A  13      10.931  -5.345   2.665  1.00  0.00           H  
ATOM    171  HG1 THR A  13      10.388  -5.083   0.376  1.00  0.00           H  
ATOM    172 HG21 THR A  13       9.827  -7.362   3.702  1.00  0.00           H  
ATOM    173 HG22 THR A  13      11.258  -7.706   2.731  1.00  0.00           H  
ATOM    174 HG23 THR A  13       9.652  -8.011   2.071  1.00  0.00           H  
ATOM    175  N   GLY A  14       8.798  -3.087   3.312  1.00  0.00           N  
ATOM    176  CA  GLY A  14       8.883  -1.640   3.287  1.00  0.00           C  
ATOM    177  C   GLY A  14       7.569  -0.994   2.911  1.00  0.00           C  
ATOM    178  O   GLY A  14       7.507   0.211   2.660  1.00  0.00           O  
ATOM    179  H   GLY A  14       8.649  -3.552   4.162  1.00  0.00           H  
ATOM    180  HA2 GLY A  14       9.180  -1.287   4.263  1.00  0.00           H  
ATOM    181  HA3 GLY A  14       9.627  -1.352   2.567  1.00  0.00           H  
ATOM    182  N   CYS A  15       6.524  -1.796   2.877  1.00  0.00           N  
ATOM    183  CA  CYS A  15       5.198  -1.308   2.535  1.00  0.00           C  
ATOM    184  C   CYS A  15       4.258  -1.426   3.729  1.00  0.00           C  
ATOM    185  O   CYS A  15       4.364  -2.358   4.529  1.00  0.00           O  
ATOM    186  CB  CYS A  15       4.630  -2.078   1.342  1.00  0.00           C  
ATOM    187  SG  CYS A  15       5.674  -2.019  -0.152  1.00  0.00           S  
ATOM    188  H   CYS A  15       6.648  -2.745   3.088  1.00  0.00           H  
ATOM    189  HA  CYS A  15       5.290  -0.264   2.268  1.00  0.00           H  
ATOM    190  HB2 CYS A  15       4.510  -3.115   1.617  1.00  0.00           H  
ATOM    191  HB3 CYS A  15       3.665  -1.666   1.085  1.00  0.00           H  
ATOM    192  N   THR A  16       3.343  -0.477   3.843  1.00  0.00           N  
ATOM    193  CA  THR A  16       2.375  -0.444   4.922  1.00  0.00           C  
ATOM    194  C   THR A  16       1.018  -0.055   4.359  1.00  0.00           C  
ATOM    195  O   THR A  16       0.945   0.628   3.341  1.00  0.00           O  
ATOM    196  CB  THR A  16       2.787   0.564   6.015  1.00  0.00           C  
ATOM    197  OG1 THR A  16       3.157   1.807   5.411  1.00  0.00           O  
ATOM    198  CG2 THR A  16       3.943   0.033   6.851  1.00  0.00           C  
ATOM    199  H   THR A  16       3.315   0.239   3.164  1.00  0.00           H  
ATOM    200  HA  THR A  16       2.314  -1.430   5.359  1.00  0.00           H  
ATOM    201  HB  THR A  16       1.939   0.729   6.665  1.00  0.00           H  
ATOM    202  HG1 THR A  16       4.085   1.992   5.596  1.00  0.00           H  
ATOM    203 HG21 THR A  16       3.644  -0.020   7.887  1.00  0.00           H  
ATOM    204 HG22 THR A  16       4.789   0.695   6.756  1.00  0.00           H  
ATOM    205 HG23 THR A  16       4.214  -0.953   6.504  1.00  0.00           H  
ATOM    206  N   CYS A  17      -0.053  -0.497   4.990  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -1.377  -0.175   4.492  1.00  0.00           C  
ATOM    208  C   CYS A  17      -1.901   1.129   5.065  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.001   1.310   6.277  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -2.352  -1.318   4.748  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -2.180  -2.667   3.540  1.00  0.00           S  
ATOM    212  H   CYS A  17       0.044  -1.051   5.791  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -1.284  -0.049   3.423  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -2.174  -1.726   5.733  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -3.364  -0.946   4.690  1.00  0.00           H  
ATOM    216  N   ASN A  18      -2.247   2.020   4.155  1.00  0.00           N  
ATOM    217  CA  ASN A  18      -2.788   3.323   4.482  1.00  0.00           C  
ATOM    218  C   ASN A  18      -4.295   3.205   4.595  1.00  0.00           C  
ATOM    219  O   ASN A  18      -4.880   2.338   3.948  1.00  0.00           O  
ATOM    220  CB  ASN A  18      -2.385   4.335   3.400  1.00  0.00           C  
ATOM    221  CG  ASN A  18      -3.300   5.540   3.322  1.00  0.00           C  
ATOM    222  OD1 ASN A  18      -3.432   6.308   4.274  1.00  0.00           O  
ATOM    223  ND2 ASN A  18      -3.957   5.695   2.185  1.00  0.00           N  
ATOM    224  H   ASN A  18      -2.150   1.779   3.207  1.00  0.00           H  
ATOM    225  HA  ASN A  18      -2.382   3.630   5.434  1.00  0.00           H  
ATOM    226  HB2 ASN A  18      -1.385   4.685   3.605  1.00  0.00           H  
ATOM    227  HB3 ASN A  18      -2.393   3.839   2.440  1.00  0.00           H  
ATOM    228 HD21 ASN A  18      -3.824   5.027   1.479  1.00  0.00           H  
ATOM    229 HD22 ASN A  18      -4.522   6.483   2.082  1.00  0.00           H  
ATOM    230  N   LYS A  19      -4.894   4.062   5.428  1.00  0.00           N  
ATOM    231  CA  LYS A  19      -6.341   4.077   5.688  1.00  0.00           C  
ATOM    232  C   LYS A  19      -7.188   3.853   4.435  1.00  0.00           C  
ATOM    233  O   LYS A  19      -8.205   3.169   4.489  1.00  0.00           O  
ATOM    234  CB  LYS A  19      -6.749   5.400   6.350  1.00  0.00           C  
ATOM    235  CG  LYS A  19      -6.402   6.634   5.527  1.00  0.00           C  
ATOM    236  CD  LYS A  19      -7.041   7.904   6.082  1.00  0.00           C  
ATOM    237  CE  LYS A  19      -6.385   8.373   7.377  1.00  0.00           C  
ATOM    238  NZ  LYS A  19      -6.779   7.548   8.553  1.00  0.00           N  
ATOM    239  H   LYS A  19      -4.332   4.707   5.902  1.00  0.00           H  
ATOM    240  HA  LYS A  19      -6.549   3.276   6.381  1.00  0.00           H  
ATOM    241  HB2 LYS A  19      -7.817   5.393   6.513  1.00  0.00           H  
ATOM    242  HB3 LYS A  19      -6.250   5.480   7.305  1.00  0.00           H  
ATOM    243  HG2 LYS A  19      -5.331   6.760   5.524  1.00  0.00           H  
ATOM    244  HG3 LYS A  19      -6.749   6.484   4.514  1.00  0.00           H  
ATOM    245  HD2 LYS A  19      -6.952   8.687   5.345  1.00  0.00           H  
ATOM    246  HD3 LYS A  19      -8.088   7.709   6.270  1.00  0.00           H  
ATOM    247  HE2 LYS A  19      -5.313   8.321   7.258  1.00  0.00           H  
ATOM    248  HE3 LYS A  19      -6.674   9.400   7.555  1.00  0.00           H  
ATOM    249  HZ1 LYS A  19      -6.732   8.119   9.421  1.00  0.00           H  
ATOM    250  HZ2 LYS A  19      -6.137   6.735   8.651  1.00  0.00           H  
ATOM    251  HZ3 LYS A  19      -7.751   7.196   8.433  1.00  0.00           H  
ATOM    252  N   TYR A  20      -6.773   4.426   3.310  1.00  0.00           N  
ATOM    253  CA  TYR A  20      -7.520   4.269   2.060  1.00  0.00           C  
ATOM    254  C   TYR A  20      -7.188   2.931   1.397  1.00  0.00           C  
ATOM    255  O   TYR A  20      -7.307   2.773   0.184  1.00  0.00           O  
ATOM    256  CB  TYR A  20      -7.211   5.436   1.115  1.00  0.00           C  
ATOM    257  CG  TYR A  20      -8.241   5.634   0.027  1.00  0.00           C  
ATOM    258  CD1 TYR A  20      -9.595   5.685   0.329  1.00  0.00           C  
ATOM    259  CD2 TYR A  20      -7.861   5.770  -1.303  1.00  0.00           C  
ATOM    260  CE1 TYR A  20     -10.541   5.866  -0.660  1.00  0.00           C  
ATOM    261  CE2 TYR A  20      -8.802   5.953  -2.299  1.00  0.00           C  
ATOM    262  CZ  TYR A  20     -10.139   6.000  -1.972  1.00  0.00           C  
ATOM    263  OH  TYR A  20     -11.080   6.181  -2.961  1.00  0.00           O  
ATOM    264  H   TYR A  20      -5.953   4.961   3.320  1.00  0.00           H  
ATOM    265  HA  TYR A  20      -8.564   4.279   2.302  1.00  0.00           H  
ATOM    266  HB2 TYR A  20      -7.157   6.350   1.689  1.00  0.00           H  
ATOM    267  HB3 TYR A  20      -6.255   5.261   0.641  1.00  0.00           H  
ATOM    268  HD1 TYR A  20      -9.908   5.581   1.358  1.00  0.00           H  
ATOM    269  HD2 TYR A  20      -6.811   5.733  -1.555  1.00  0.00           H  
ATOM    270  HE1 TYR A  20     -11.591   5.905  -0.403  1.00  0.00           H  
ATOM    271  HE2 TYR A  20      -8.485   6.058  -3.326  1.00  0.00           H  
ATOM    272  HH  TYR A  20     -11.121   5.394  -3.510  1.00  0.00           H  
ATOM    273  N   ARG A  21      -6.759   1.983   2.222  1.00  0.00           N  
ATOM    274  CA  ARG A  21      -6.373   0.648   1.790  1.00  0.00           C  
ATOM    275  C   ARG A  21      -5.292   0.740   0.731  1.00  0.00           C  
ATOM    276  O   ARG A  21      -5.309   0.028  -0.275  1.00  0.00           O  
ATOM    277  CB  ARG A  21      -7.593  -0.142   1.285  1.00  0.00           C  
ATOM    278  CG  ARG A  21      -7.360  -1.638   1.170  1.00  0.00           C  
ATOM    279  CD  ARG A  21      -8.628  -2.373   0.766  1.00  0.00           C  
ATOM    280  NE  ARG A  21      -9.690  -2.232   1.762  1.00  0.00           N  
ATOM    281  CZ  ARG A  21     -10.857  -2.873   1.701  1.00  0.00           C  
ATOM    282  NH1 ARG A  21     -11.099  -3.722   0.704  1.00  0.00           N  
ATOM    283  NH2 ARG A  21     -11.776  -2.674   2.639  1.00  0.00           N  
ATOM    284  H   ARG A  21      -6.681   2.200   3.174  1.00  0.00           H  
ATOM    285  HA  ARG A  21      -5.949   0.150   2.647  1.00  0.00           H  
ATOM    286  HB2 ARG A  21      -8.417   0.018   1.963  1.00  0.00           H  
ATOM    287  HB3 ARG A  21      -7.867   0.229   0.308  1.00  0.00           H  
ATOM    288  HG2 ARG A  21      -6.602  -1.820   0.423  1.00  0.00           H  
ATOM    289  HG3 ARG A  21      -7.026  -2.016   2.125  1.00  0.00           H  
ATOM    290  HD2 ARG A  21      -8.976  -1.972  -0.175  1.00  0.00           H  
ATOM    291  HD3 ARG A  21      -8.397  -3.422   0.646  1.00  0.00           H  
ATOM    292  HE  ARG A  21      -9.524  -1.617   2.511  1.00  0.00           H  
ATOM    293 HH11 ARG A  21     -10.405  -3.880  -0.001  1.00  0.00           H  
ATOM    294 HH12 ARG A  21     -11.973  -4.209   0.655  1.00  0.00           H  
ATOM    295 HH21 ARG A  21     -11.597  -2.041   3.396  1.00  0.00           H  
ATOM    296 HH22 ARG A  21     -12.654  -3.157   2.597  1.00  0.00           H  
ATOM    297  N   VAL A  22      -4.353   1.638   0.967  1.00  0.00           N  
ATOM    298  CA  VAL A  22      -3.260   1.836   0.017  1.00  0.00           C  
ATOM    299  C   VAL A  22      -1.905   1.476   0.618  1.00  0.00           C  
ATOM    300  O   VAL A  22      -1.478   2.057   1.608  1.00  0.00           O  
ATOM    301  CB  VAL A  22      -3.204   3.290  -0.505  1.00  0.00           C  
ATOM    302  CG1 VAL A  22      -2.091   3.457  -1.528  1.00  0.00           C  
ATOM    303  CG2 VAL A  22      -4.539   3.703  -1.106  1.00  0.00           C  
ATOM    304  H   VAL A  22      -4.406   2.181   1.796  1.00  0.00           H  
ATOM    305  HA  VAL A  22      -3.443   1.186  -0.827  1.00  0.00           H  
ATOM    306  HB  VAL A  22      -2.992   3.941   0.329  1.00  0.00           H  
ATOM    307 HG11 VAL A  22      -2.500   3.859  -2.443  1.00  0.00           H  
ATOM    308 HG12 VAL A  22      -1.640   2.497  -1.730  1.00  0.00           H  
ATOM    309 HG13 VAL A  22      -1.342   4.133  -1.141  1.00  0.00           H  
ATOM    310 HG21 VAL A  22      -4.580   4.780  -1.185  1.00  0.00           H  
ATOM    311 HG22 VAL A  22      -5.341   3.358  -0.471  1.00  0.00           H  
ATOM    312 HG23 VAL A  22      -4.642   3.266  -2.087  1.00  0.00           H  
ATOM    313  N   CYS A  23      -1.223   0.548  -0.022  1.00  0.00           N  
ATOM    314  CA  CYS A  23       0.102   0.127   0.393  1.00  0.00           C  
ATOM    315  C   CYS A  23       1.102   1.201   0.006  1.00  0.00           C  
ATOM    316  O   CYS A  23       1.294   1.489  -1.175  1.00  0.00           O  
ATOM    317  CB  CYS A  23       0.459  -1.194  -0.286  1.00  0.00           C  
ATOM    318  SG  CYS A  23      -0.880  -2.425  -0.207  1.00  0.00           S  
ATOM    319  H   CYS A  23      -1.609   0.150  -0.834  1.00  0.00           H  
ATOM    320  HA  CYS A  23       0.114  -0.001   1.469  1.00  0.00           H  
ATOM    321  HB2 CYS A  23       0.679  -1.007  -1.325  1.00  0.00           H  
ATOM    322  HB3 CYS A  23       1.329  -1.618   0.193  1.00  0.00           H  
ATOM    323  N   THR A  24       1.722   1.789   1.003  1.00  0.00           N  
ATOM    324  CA  THR A  24       2.697   2.835   0.792  1.00  0.00           C  
ATOM    325  C   THR A  24       3.922   2.545   1.646  1.00  0.00           C  
ATOM    326  O   THR A  24       4.121   1.412   2.072  1.00  0.00           O  
ATOM    327  CB  THR A  24       2.118   4.218   1.171  1.00  0.00           C  
ATOM    328  OG1 THR A  24       1.676   4.207   2.533  1.00  0.00           O  
ATOM    329  CG2 THR A  24       0.952   4.604   0.267  1.00  0.00           C  
ATOM    330  H   THR A  24       1.514   1.510   1.921  1.00  0.00           H  
ATOM    331  HA  THR A  24       2.976   2.843  -0.251  1.00  0.00           H  
ATOM    332  HB  THR A  24       2.896   4.959   1.060  1.00  0.00           H  
ATOM    333  HG1 THR A  24       1.054   3.485   2.662  1.00  0.00           H  
ATOM    334 HG21 THR A  24       0.111   4.916   0.875  1.00  0.00           H  
ATOM    335 HG22 THR A  24       0.664   3.752  -0.331  1.00  0.00           H  
ATOM    336 HG23 THR A  24       1.248   5.416  -0.379  1.00  0.00           H  
ATOM    337  N   LYS A  25       4.722   3.558   1.918  1.00  0.00           N  
ATOM    338  CA  LYS A  25       5.900   3.381   2.752  1.00  0.00           C  
ATOM    339  C   LYS A  25       5.518   3.638   4.205  1.00  0.00           C  
ATOM    340  O   LYS A  25       6.094   3.073   5.133  1.00  0.00           O  
ATOM    341  CB  LYS A  25       7.017   4.334   2.297  1.00  0.00           C  
ATOM    342  CG  LYS A  25       8.406   3.992   2.833  1.00  0.00           C  
ATOM    343  CD  LYS A  25       8.664   4.554   4.230  1.00  0.00           C  
ATOM    344  CE  LYS A  25       9.149   6.001   4.193  1.00  0.00           C  
ATOM    345  NZ  LYS A  25       8.063   6.966   3.876  1.00  0.00           N  
ATOM    346  H   LYS A  25       4.507   4.449   1.567  1.00  0.00           H  
ATOM    347  HA  LYS A  25       6.236   2.359   2.650  1.00  0.00           H  
ATOM    348  HB2 LYS A  25       7.063   4.315   1.218  1.00  0.00           H  
ATOM    349  HB3 LYS A  25       6.768   5.334   2.618  1.00  0.00           H  
ATOM    350  HG2 LYS A  25       8.504   2.918   2.874  1.00  0.00           H  
ATOM    351  HG3 LYS A  25       9.145   4.391   2.155  1.00  0.00           H  
ATOM    352  HD2 LYS A  25       7.747   4.511   4.797  1.00  0.00           H  
ATOM    353  HD3 LYS A  25       9.415   3.946   4.715  1.00  0.00           H  
ATOM    354  HE2 LYS A  25       9.561   6.250   5.160  1.00  0.00           H  
ATOM    355  HE3 LYS A  25       9.923   6.085   3.445  1.00  0.00           H  
ATOM    356  HZ1 LYS A  25       8.443   7.784   3.365  1.00  0.00           H  
ATOM    357  HZ2 LYS A  25       7.612   7.304   4.761  1.00  0.00           H  
ATOM    358  HZ3 LYS A  25       7.333   6.511   3.293  1.00  0.00           H  
ATOM    359  N   ASP A  26       4.538   4.513   4.372  1.00  0.00           N  
ATOM    360  CA  ASP A  26       4.030   4.914   5.682  1.00  0.00           C  
ATOM    361  C   ASP A  26       2.743   5.707   5.503  1.00  0.00           C  
ATOM    362  O   ASP A  26       1.778   5.551   6.248  1.00  0.00           O  
ATOM    363  CB  ASP A  26       5.076   5.761   6.432  1.00  0.00           C  
ATOM    364  CG  ASP A  26       5.717   6.864   5.585  1.00  0.00           C  
ATOM    365  OD1 ASP A  26       5.318   7.068   4.410  1.00  0.00           O  
ATOM    366  OD2 ASP A  26       6.666   7.511   6.073  1.00  0.00           O  
ATOM    367  H   ASP A  26       4.133   4.915   3.578  1.00  0.00           H  
ATOM    368  HA  ASP A  26       3.820   4.020   6.249  1.00  0.00           H  
ATOM    369  HB2 ASP A  26       4.602   6.228   7.282  1.00  0.00           H  
ATOM    370  HB3 ASP A  26       5.862   5.109   6.786  1.00  0.00           H  
ATOM    371  N   GLY A  27       2.760   6.544   4.487  1.00  0.00           N  
ATOM    372  CA  GLY A  27       1.634   7.378   4.143  1.00  0.00           C  
ATOM    373  C   GLY A  27       1.803   7.905   2.739  1.00  0.00           C  
ATOM    374  O   GLY A  27       0.848   7.989   1.966  1.00  0.00           O  
ATOM    375  H   GLY A  27       3.576   6.598   3.948  1.00  0.00           H  
ATOM    376  HA2 GLY A  27       0.725   6.796   4.205  1.00  0.00           H  
ATOM    377  HA3 GLY A  27       1.578   8.209   4.830  1.00  0.00           H  
ATOM    378  N   SER A  28       3.044   8.234   2.404  1.00  0.00           N  
ATOM    379  CA  SER A  28       3.378   8.725   1.081  1.00  0.00           C  
ATOM    380  C   SER A  28       3.504   7.556   0.105  1.00  0.00           C  
ATOM    381  O   SER A  28       4.051   6.508   0.454  1.00  0.00           O  
ATOM    382  CB  SER A  28       4.687   9.512   1.136  1.00  0.00           C  
ATOM    383  OG  SER A  28       4.624  10.527   2.120  1.00  0.00           O  
ATOM    384  H   SER A  28       3.763   8.121   3.064  1.00  0.00           H  
ATOM    385  HA  SER A  28       2.582   9.377   0.753  1.00  0.00           H  
ATOM    386  HB2 SER A  28       5.498   8.843   1.377  1.00  0.00           H  
ATOM    387  HB3 SER A  28       4.871   9.970   0.175  1.00  0.00           H  
ATOM    388  HG  SER A  28       3.810  10.436   2.627  1.00  0.00           H  
ATOM    389  N   VAL A  29       2.992   7.741  -1.111  1.00  0.00           N  
ATOM    390  CA  VAL A  29       3.031   6.706  -2.150  1.00  0.00           C  
ATOM    391  C   VAL A  29       4.466   6.443  -2.625  1.00  0.00           C  
ATOM    392  O   VAL A  29       4.728   5.522  -3.396  1.00  0.00           O  
ATOM    393  CB  VAL A  29       2.148   7.105  -3.357  1.00  0.00           C  
ATOM    394  CG1 VAL A  29       1.915   5.920  -4.286  1.00  0.00           C  
ATOM    395  CG2 VAL A  29       0.822   7.680  -2.884  1.00  0.00           C  
ATOM    396  H   VAL A  29       2.566   8.598  -1.316  1.00  0.00           H  
ATOM    397  HA  VAL A  29       2.634   5.796  -1.724  1.00  0.00           H  
ATOM    398  HB  VAL A  29       2.666   7.870  -3.916  1.00  0.00           H  
ATOM    399 HG11 VAL A  29       2.079   6.225  -5.308  1.00  0.00           H  
ATOM    400 HG12 VAL A  29       0.899   5.569  -4.173  1.00  0.00           H  
ATOM    401 HG13 VAL A  29       2.600   5.124  -4.032  1.00  0.00           H  
ATOM    402 HG21 VAL A  29       0.667   7.426  -1.847  1.00  0.00           H  
ATOM    403 HG22 VAL A  29       0.019   7.269  -3.479  1.00  0.00           H  
ATOM    404 HG23 VAL A  29       0.836   8.755  -2.994  1.00  0.00           H  
ATOM    405  N   LEU A  30       5.393   7.257  -2.151  1.00  0.00           N  
ATOM    406  CA  LEU A  30       6.797   7.115  -2.510  1.00  0.00           C  
ATOM    407  C   LEU A  30       7.361   5.806  -1.958  1.00  0.00           C  
ATOM    408  O   LEU A  30       6.974   5.370  -0.870  1.00  0.00           O  
ATOM    409  CB  LEU A  30       7.621   8.301  -1.987  1.00  0.00           C  
ATOM    410  CG  LEU A  30       7.415   9.636  -2.716  1.00  0.00           C  
ATOM    411  CD1 LEU A  30       6.055  10.241  -2.391  1.00  0.00           C  
ATOM    412  CD2 LEU A  30       8.528  10.610  -2.359  1.00  0.00           C  
ATOM    413  H   LEU A  30       5.128   7.966  -1.535  1.00  0.00           H  
ATOM    414  HA  LEU A  30       6.861   7.092  -3.587  1.00  0.00           H  
ATOM    415  HB2 LEU A  30       7.376   8.446  -0.944  1.00  0.00           H  
ATOM    416  HB3 LEU A  30       8.667   8.039  -2.056  1.00  0.00           H  
ATOM    417  HG  LEU A  30       7.454   9.464  -3.781  1.00  0.00           H  
ATOM    418 HD11 LEU A  30       6.163  10.960  -1.593  1.00  0.00           H  
ATOM    419 HD12 LEU A  30       5.377   9.458  -2.083  1.00  0.00           H  
ATOM    420 HD13 LEU A  30       5.662  10.733  -3.268  1.00  0.00           H  
ATOM    421 HD21 LEU A  30       8.376  10.975  -1.354  1.00  0.00           H  
ATOM    422 HD22 LEU A  30       8.514  11.441  -3.050  1.00  0.00           H  
ATOM    423 HD23 LEU A  30       9.480  10.106  -2.421  1.00  0.00           H  
ATOM    424  N   ASN A  31       8.267   5.197  -2.727  1.00  0.00           N  
ATOM    425  CA  ASN A  31       8.926   3.927  -2.372  1.00  0.00           C  
ATOM    426  C   ASN A  31       8.019   2.723  -2.624  1.00  0.00           C  
ATOM    427  O   ASN A  31       8.458   1.715  -3.172  1.00  0.00           O  
ATOM    428  CB  ASN A  31       9.403   3.917  -0.913  1.00  0.00           C  
ATOM    429  CG  ASN A  31      10.203   2.672  -0.573  1.00  0.00           C  
ATOM    430  OD1 ASN A  31      11.300   2.467  -1.084  1.00  0.00           O  
ATOM    431  ND2 ASN A  31       9.657   1.828   0.294  1.00  0.00           N  
ATOM    432  H   ASN A  31       8.507   5.616  -3.579  1.00  0.00           H  
ATOM    433  HA  ASN A  31       9.791   3.830  -3.013  1.00  0.00           H  
ATOM    434  HB2 ASN A  31      10.028   4.781  -0.739  1.00  0.00           H  
ATOM    435  HB3 ASN A  31       8.545   3.962  -0.259  1.00  0.00           H  
ATOM    436 HD21 ASN A  31       8.779   2.047   0.667  1.00  0.00           H  
ATOM    437 HD22 ASN A  31      10.156   1.015   0.519  1.00  0.00           H  
TER     438      ASN A  31                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1       5.976   2.889  -3.503  1.00  0.00           N  
ATOM      2  CA  CYS A   1       5.314   1.601  -3.360  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.829   1.763  -3.638  1.00  0.00           C  
ATOM      4  O   CYS A   1       3.018   1.756  -2.719  1.00  0.00           O  
ATOM      5  CB  CYS A   1       5.526   1.024  -1.952  1.00  0.00           C  
ATOM      6  SG  CYS A   1       4.776  -0.623  -1.681  1.00  0.00           S  
ATOM      7  H   CYS A   1       5.462   3.706  -3.339  1.00  0.00           H  
ATOM      8  HA  CYS A   1       5.736   0.925  -4.088  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       6.584   0.933  -1.765  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       5.097   1.703  -1.227  1.00  0.00           H  
ATOM     11  N   GLY A   2       3.483   1.919  -4.914  1.00  0.00           N  
ATOM     12  CA  GLY A   2       2.089   2.081  -5.306  1.00  0.00           C  
ATOM     13  C   GLY A   2       1.322   0.774  -5.228  1.00  0.00           C  
ATOM     14  O   GLY A   2       0.620   0.395  -6.164  1.00  0.00           O  
ATOM     15  H   GLY A   2       4.181   1.920  -5.600  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       1.623   2.802  -4.651  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       2.051   2.450  -6.321  1.00  0.00           H  
ATOM     18  N   GLU A   3       1.476   0.094  -4.108  1.00  0.00           N  
ATOM     19  CA  GLU A   3       0.829  -1.177  -3.858  1.00  0.00           C  
ATOM     20  C   GLU A   3      -0.537  -0.961  -3.235  1.00  0.00           C  
ATOM     21  O   GLU A   3      -0.916   0.165  -2.898  1.00  0.00           O  
ATOM     22  CB  GLU A   3       1.705  -2.004  -2.921  1.00  0.00           C  
ATOM     23  CG  GLU A   3       1.986  -3.414  -3.397  1.00  0.00           C  
ATOM     24  CD  GLU A   3       0.841  -4.368  -3.159  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -0.179  -4.273  -3.871  1.00  0.00           O  
ATOM     26  OE2 GLU A   3       0.961  -5.203  -2.239  1.00  0.00           O  
ATOM     27  H   GLU A   3       2.057   0.469  -3.412  1.00  0.00           H  
ATOM     28  HA  GLU A   3       0.715  -1.699  -4.794  1.00  0.00           H  
ATOM     29  HB2 GLU A   3       2.649  -1.499  -2.799  1.00  0.00           H  
ATOM     30  HB3 GLU A   3       1.218  -2.065  -1.958  1.00  0.00           H  
ATOM     31  HG2 GLU A   3       2.198  -3.386  -4.450  1.00  0.00           H  
ATOM     32  HG3 GLU A   3       2.844  -3.780  -2.871  1.00  0.00           H  
ATOM     33  N   THR A   4      -1.255  -2.044  -3.061  1.00  0.00           N  
ATOM     34  CA  THR A   4      -2.576  -2.002  -2.461  1.00  0.00           C  
ATOM     35  C   THR A   4      -2.798  -3.202  -1.566  1.00  0.00           C  
ATOM     36  O   THR A   4      -2.334  -4.302  -1.846  1.00  0.00           O  
ATOM     37  CB  THR A   4      -3.697  -1.963  -3.509  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -3.453  -2.943  -4.526  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -3.826  -0.583  -4.140  1.00  0.00           C  
ATOM     40  H   THR A   4      -0.864  -2.921  -3.332  1.00  0.00           H  
ATOM     41  HA  THR A   4      -2.643  -1.108  -1.861  1.00  0.00           H  
ATOM     42  HB  THR A   4      -4.626  -2.198  -3.005  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -2.535  -3.244  -4.465  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -3.894   0.163  -3.362  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -4.717  -0.549  -4.750  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -2.960  -0.386  -4.754  1.00  0.00           H  
ATOM     47  N   CYS A   5      -3.520  -2.995  -0.490  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -3.792  -4.084   0.430  1.00  0.00           C  
ATOM     49  C   CYS A   5      -5.124  -4.733   0.097  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.019  -4.801   0.937  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -3.785  -3.594   1.874  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -2.561  -2.288   2.198  1.00  0.00           S  
ATOM     53  H   CYS A   5      -3.885  -2.096  -0.317  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -3.012  -4.820   0.304  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -4.760  -3.216   2.127  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.552  -4.426   2.521  1.00  0.00           H  
ATOM     57  N   LEU A   6      -5.244  -5.192  -1.141  1.00  0.00           N  
ATOM     58  CA  LEU A   6      -6.469  -5.832  -1.618  1.00  0.00           C  
ATOM     59  C   LEU A   6      -6.831  -7.036  -0.755  1.00  0.00           C  
ATOM     60  O   LEU A   6      -7.993  -7.237  -0.410  1.00  0.00           O  
ATOM     61  CB  LEU A   6      -6.313  -6.263  -3.078  1.00  0.00           C  
ATOM     62  CG  LEU A   6      -6.031  -5.127  -4.065  1.00  0.00           C  
ATOM     63  CD1 LEU A   6      -5.851  -5.678  -5.471  1.00  0.00           C  
ATOM     64  CD2 LEU A   6      -7.155  -4.101  -4.036  1.00  0.00           C  
ATOM     65  H   LEU A   6      -4.485  -5.087  -1.760  1.00  0.00           H  
ATOM     66  HA  LEU A   6      -7.264  -5.110  -1.548  1.00  0.00           H  
ATOM     67  HB2 LEU A   6      -5.499  -6.971  -3.136  1.00  0.00           H  
ATOM     68  HB3 LEU A   6      -7.222  -6.757  -3.384  1.00  0.00           H  
ATOM     69  HG  LEU A   6      -5.114  -4.630  -3.781  1.00  0.00           H  
ATOM     70 HD11 LEU A   6      -4.797  -5.805  -5.675  1.00  0.00           H  
ATOM     71 HD12 LEU A   6      -6.275  -4.988  -6.185  1.00  0.00           H  
ATOM     72 HD13 LEU A   6      -6.349  -6.633  -5.551  1.00  0.00           H  
ATOM     73 HD21 LEU A   6      -7.269  -3.722  -3.031  1.00  0.00           H  
ATOM     74 HD22 LEU A   6      -8.076  -4.566  -4.353  1.00  0.00           H  
ATOM     75 HD23 LEU A   6      -6.914  -3.285  -4.701  1.00  0.00           H  
ATOM     76  N   LEU A   7      -5.825  -7.823  -0.407  1.00  0.00           N  
ATOM     77  CA  LEU A   7      -6.021  -9.006   0.425  1.00  0.00           C  
ATOM     78  C   LEU A   7      -6.250  -8.596   1.878  1.00  0.00           C  
ATOM     79  O   LEU A   7      -6.710  -9.384   2.700  1.00  0.00           O  
ATOM     80  CB  LEU A   7      -4.794  -9.919   0.324  1.00  0.00           C  
ATOM     81  CG  LEU A   7      -5.083 -11.410   0.110  1.00  0.00           C  
ATOM     82  CD1 LEU A   7      -5.802 -12.011   1.307  1.00  0.00           C  
ATOM     83  CD2 LEU A   7      -5.896 -11.618  -1.160  1.00  0.00           C  
ATOM     84  H   LEU A   7      -4.922  -7.602  -0.712  1.00  0.00           H  
ATOM     85  HA  LEU A   7      -6.891  -9.534   0.063  1.00  0.00           H  
ATOM     86  HB2 LEU A   7      -4.184  -9.574  -0.498  1.00  0.00           H  
ATOM     87  HB3 LEU A   7      -4.224  -9.816   1.236  1.00  0.00           H  
ATOM     88  HG  LEU A   7      -4.146 -11.930  -0.007  1.00  0.00           H  
ATOM     89 HD11 LEU A   7      -5.938 -11.252   2.064  1.00  0.00           H  
ATOM     90 HD12 LEU A   7      -5.214 -12.821   1.711  1.00  0.00           H  
ATOM     91 HD13 LEU A   7      -6.766 -12.386   0.997  1.00  0.00           H  
ATOM     92 HD21 LEU A   7      -6.546 -10.770  -1.315  1.00  0.00           H  
ATOM     93 HD22 LEU A   7      -6.491 -12.514  -1.062  1.00  0.00           H  
ATOM     94 HD23 LEU A   7      -5.228 -11.720  -2.003  1.00  0.00           H  
ATOM     95  N   GLY A   8      -5.909  -7.354   2.188  1.00  0.00           N  
ATOM     96  CA  GLY A   8      -6.063  -6.853   3.534  1.00  0.00           C  
ATOM     97  C   GLY A   8      -4.804  -6.161   3.991  1.00  0.00           C  
ATOM     98  O   GLY A   8      -4.849  -5.197   4.758  1.00  0.00           O  
ATOM     99  H   GLY A   8      -5.541  -6.769   1.491  1.00  0.00           H  
ATOM    100  HA2 GLY A   8      -6.886  -6.155   3.561  1.00  0.00           H  
ATOM    101  HA3 GLY A   8      -6.275  -7.678   4.198  1.00  0.00           H  
ATOM    102  N   THR A   9      -3.679  -6.653   3.498  1.00  0.00           N  
ATOM    103  CA  THR A   9      -2.378  -6.106   3.821  1.00  0.00           C  
ATOM    104  C   THR A   9      -1.482  -6.181   2.587  1.00  0.00           C  
ATOM    105  O   THR A   9      -1.710  -7.012   1.705  1.00  0.00           O  
ATOM    106  CB  THR A   9      -1.731  -6.869   4.999  1.00  0.00           C  
ATOM    107  OG1 THR A   9      -2.679  -6.992   6.068  1.00  0.00           O  
ATOM    108  CG2 THR A   9      -0.489  -6.153   5.513  1.00  0.00           C  
ATOM    109  H   THR A   9      -3.724  -7.413   2.883  1.00  0.00           H  
ATOM    110  HA  THR A   9      -2.508  -5.069   4.102  1.00  0.00           H  
ATOM    111  HB  THR A   9      -1.449  -7.856   4.662  1.00  0.00           H  
ATOM    112  HG1 THR A   9      -3.451  -6.452   5.873  1.00  0.00           H  
ATOM    113 HG21 THR A   9       0.047  -6.801   6.190  1.00  0.00           H  
ATOM    114 HG22 THR A   9      -0.781  -5.252   6.033  1.00  0.00           H  
ATOM    115 HG23 THR A   9       0.149  -5.895   4.680  1.00  0.00           H  
ATOM    116  N   CYS A  10      -0.503  -5.289   2.520  1.00  0.00           N  
ATOM    117  CA  CYS A  10       0.421  -5.213   1.389  1.00  0.00           C  
ATOM    118  C   CYS A  10       1.105  -6.537   1.104  1.00  0.00           C  
ATOM    119  O   CYS A  10       1.533  -7.245   2.019  1.00  0.00           O  
ATOM    120  CB  CYS A  10       1.496  -4.163   1.659  1.00  0.00           C  
ATOM    121  SG  CYS A  10       0.833  -2.508   1.997  1.00  0.00           S  
ATOM    122  H   CYS A  10      -0.409  -4.643   3.246  1.00  0.00           H  
ATOM    123  HA  CYS A  10      -0.143  -4.915   0.518  1.00  0.00           H  
ATOM    124  HB2 CYS A  10       2.082  -4.467   2.513  1.00  0.00           H  
ATOM    125  HB3 CYS A  10       2.141  -4.088   0.796  1.00  0.00           H  
ATOM    126  N   TYR A  11       1.233  -6.844  -0.177  1.00  0.00           N  
ATOM    127  CA  TYR A  11       1.899  -8.054  -0.615  1.00  0.00           C  
ATOM    128  C   TYR A  11       3.402  -7.810  -0.569  1.00  0.00           C  
ATOM    129  O   TYR A  11       4.198  -8.731  -0.392  1.00  0.00           O  
ATOM    130  CB  TYR A  11       1.473  -8.437  -2.041  1.00  0.00           C  
ATOM    131  CG  TYR A  11      -0.025  -8.619  -2.236  1.00  0.00           C  
ATOM    132  CD1 TYR A  11      -0.911  -7.562  -2.052  1.00  0.00           C  
ATOM    133  CD2 TYR A  11      -0.546  -9.845  -2.628  1.00  0.00           C  
ATOM    134  CE1 TYR A  11      -2.266  -7.722  -2.245  1.00  0.00           C  
ATOM    135  CE2 TYR A  11      -1.904 -10.012  -2.828  1.00  0.00           C  
ATOM    136  CZ  TYR A  11      -2.760  -8.946  -2.633  1.00  0.00           C  
ATOM    137  OH  TYR A  11      -4.112  -9.105  -2.832  1.00  0.00           O  
ATOM    138  H   TYR A  11       0.890  -6.213  -0.861  1.00  0.00           H  
ATOM    139  HA  TYR A  11       1.644  -8.850   0.069  1.00  0.00           H  
ATOM    140  HB2 TYR A  11       1.796  -7.664  -2.720  1.00  0.00           H  
ATOM    141  HB3 TYR A  11       1.955  -9.365  -2.310  1.00  0.00           H  
ATOM    142  HD1 TYR A  11      -0.523  -6.602  -1.747  1.00  0.00           H  
ATOM    143  HD2 TYR A  11       0.125 -10.678  -2.777  1.00  0.00           H  
ATOM    144  HE1 TYR A  11      -2.936  -6.889  -2.093  1.00  0.00           H  
ATOM    145  HE2 TYR A  11      -2.292 -10.973  -3.133  1.00  0.00           H  
ATOM    146  HH  TYR A  11      -4.316  -8.961  -3.761  1.00  0.00           H  
ATOM    147  N   THR A  12       3.773  -6.541  -0.728  1.00  0.00           N  
ATOM    148  CA  THR A  12       5.169  -6.137  -0.705  1.00  0.00           C  
ATOM    149  C   THR A  12       5.603  -5.768   0.712  1.00  0.00           C  
ATOM    150  O   THR A  12       4.812  -5.268   1.515  1.00  0.00           O  
ATOM    151  CB  THR A  12       5.425  -4.945  -1.639  1.00  0.00           C  
ATOM    152  OG1 THR A  12       4.652  -5.092  -2.838  1.00  0.00           O  
ATOM    153  CG2 THR A  12       6.899  -4.844  -2.005  1.00  0.00           C  
ATOM    154  H   THR A  12       3.080  -5.859  -0.855  1.00  0.00           H  
ATOM    155  HA  THR A  12       5.764  -6.973  -1.048  1.00  0.00           H  
ATOM    156  HB  THR A  12       5.135  -4.042  -1.129  1.00  0.00           H  
ATOM    157  HG1 THR A  12       3.816  -5.524  -2.630  1.00  0.00           H  
ATOM    158 HG21 THR A  12       7.201  -5.738  -2.532  1.00  0.00           H  
ATOM    159 HG22 THR A  12       7.488  -4.739  -1.105  1.00  0.00           H  
ATOM    160 HG23 THR A  12       7.055  -3.983  -2.639  1.00  0.00           H  
ATOM    161  N   THR A  13       6.863  -6.019   1.006  1.00  0.00           N  
ATOM    162  CA  THR A  13       7.433  -5.733   2.307  1.00  0.00           C  
ATOM    163  C   THR A  13       7.917  -4.288   2.409  1.00  0.00           C  
ATOM    164  O   THR A  13       8.355  -3.688   1.423  1.00  0.00           O  
ATOM    165  CB  THR A  13       8.599  -6.692   2.607  1.00  0.00           C  
ATOM    166  OG1 THR A  13       9.413  -6.847   1.436  1.00  0.00           O  
ATOM    167  CG2 THR A  13       8.085  -8.050   3.057  1.00  0.00           C  
ATOM    168  H   THR A  13       7.435  -6.405   0.319  1.00  0.00           H  
ATOM    169  HA  THR A  13       6.665  -5.897   3.049  1.00  0.00           H  
ATOM    170  HB  THR A  13       9.200  -6.269   3.400  1.00  0.00           H  
ATOM    171  HG1 THR A  13       9.837  -7.709   1.452  1.00  0.00           H  
ATOM    172 HG21 THR A  13       7.681  -7.970   4.056  1.00  0.00           H  
ATOM    173 HG22 THR A  13       8.896  -8.763   3.052  1.00  0.00           H  
ATOM    174 HG23 THR A  13       7.309  -8.383   2.382  1.00  0.00           H  
ATOM    175  N   GLY A  14       7.837  -3.732   3.610  1.00  0.00           N  
ATOM    176  CA  GLY A  14       8.274  -2.370   3.828  1.00  0.00           C  
ATOM    177  C   GLY A  14       7.224  -1.351   3.446  1.00  0.00           C  
ATOM    178  O   GLY A  14       7.464  -0.149   3.521  1.00  0.00           O  
ATOM    179  H   GLY A  14       7.481  -4.256   4.358  1.00  0.00           H  
ATOM    180  HA2 GLY A  14       8.517  -2.244   4.871  1.00  0.00           H  
ATOM    181  HA3 GLY A  14       9.157  -2.192   3.239  1.00  0.00           H  
ATOM    182  N   CYS A  15       6.069  -1.830   3.037  1.00  0.00           N  
ATOM    183  CA  CYS A  15       4.970  -0.955   2.654  1.00  0.00           C  
ATOM    184  C   CYS A  15       3.884  -1.019   3.727  1.00  0.00           C  
ATOM    185  O   CYS A  15       3.629  -2.083   4.289  1.00  0.00           O  
ATOM    186  CB  CYS A  15       4.431  -1.352   1.276  1.00  0.00           C  
ATOM    187  SG  CYS A  15       5.712  -1.358  -0.031  1.00  0.00           S  
ATOM    188  H   CYS A  15       5.944  -2.805   2.997  1.00  0.00           H  
ATOM    189  HA  CYS A  15       5.355   0.055   2.609  1.00  0.00           H  
ATOM    190  HB2 CYS A  15       4.011  -2.344   1.331  1.00  0.00           H  
ATOM    191  HB3 CYS A  15       3.662  -0.652   0.981  1.00  0.00           H  
ATOM    192  N   THR A  16       3.276   0.119   4.036  1.00  0.00           N  
ATOM    193  CA  THR A  16       2.249   0.178   5.066  1.00  0.00           C  
ATOM    194  C   THR A  16       0.884   0.421   4.454  1.00  0.00           C  
ATOM    195  O   THR A  16       0.774   1.067   3.420  1.00  0.00           O  
ATOM    196  CB  THR A  16       2.549   1.287   6.096  1.00  0.00           C  
ATOM    197  OG1 THR A  16       2.734   2.544   5.430  1.00  0.00           O  
ATOM    198  CG2 THR A  16       3.790   0.952   6.912  1.00  0.00           C  
ATOM    199  H   THR A  16       3.526   0.944   3.568  1.00  0.00           H  
ATOM    200  HA  THR A  16       2.238  -0.771   5.582  1.00  0.00           H  
ATOM    201  HB  THR A  16       1.707   1.367   6.767  1.00  0.00           H  
ATOM    202  HG1 THR A  16       3.599   2.556   5.001  1.00  0.00           H  
ATOM    203 HG21 THR A  16       4.530   0.499   6.271  1.00  0.00           H  
ATOM    204 HG22 THR A  16       3.525   0.263   7.702  1.00  0.00           H  
ATOM    205 HG23 THR A  16       4.190   1.857   7.343  1.00  0.00           H  
ATOM    206  N   CYS A  17      -0.153  -0.092   5.090  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -1.499   0.088   4.583  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.113   1.371   5.120  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.428   1.475   6.306  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -2.379  -1.103   4.964  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -1.949  -2.644   4.100  1.00  0.00           S  
ATOM    212  H   CYS A  17      -0.012  -0.599   5.913  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -1.441   0.153   3.506  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -2.287  -1.285   6.025  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -3.409  -0.870   4.733  1.00  0.00           H  
ATOM    216  N   ASN A  18      -2.315   2.331   4.232  1.00  0.00           N  
ATOM    217  CA  ASN A  18      -2.931   3.592   4.607  1.00  0.00           C  
ATOM    218  C   ASN A  18      -4.429   3.411   4.473  1.00  0.00           C  
ATOM    219  O   ASN A  18      -4.854   2.555   3.693  1.00  0.00           O  
ATOM    220  CB  ASN A  18      -2.399   4.759   3.754  1.00  0.00           C  
ATOM    221  CG  ASN A  18      -3.324   5.188   2.626  1.00  0.00           C  
ATOM    222  OD1 ASN A  18      -4.373   5.796   2.851  1.00  0.00           O  
ATOM    223  ND2 ASN A  18      -2.944   4.875   1.405  1.00  0.00           N  
ATOM    224  H   ASN A  18      -2.074   2.171   3.291  1.00  0.00           H  
ATOM    225  HA  ASN A  18      -2.697   3.775   5.648  1.00  0.00           H  
ATOM    226  HB2 ASN A  18      -2.239   5.612   4.394  1.00  0.00           H  
ATOM    227  HB3 ASN A  18      -1.452   4.466   3.320  1.00  0.00           H  
ATOM    228 HD21 ASN A  18      -2.096   4.382   1.295  1.00  0.00           H  
ATOM    229 HD22 ASN A  18      -3.509   5.156   0.659  1.00  0.00           H  
ATOM    230  N   LYS A  19      -5.197   4.173   5.267  1.00  0.00           N  
ATOM    231  CA  LYS A  19      -6.672   4.095   5.330  1.00  0.00           C  
ATOM    232  C   LYS A  19      -7.354   3.890   3.973  1.00  0.00           C  
ATOM    233  O   LYS A  19      -8.424   3.293   3.904  1.00  0.00           O  
ATOM    234  CB  LYS A  19      -7.251   5.333   6.044  1.00  0.00           C  
ATOM    235  CG  LYS A  19      -7.735   6.460   5.131  1.00  0.00           C  
ATOM    236  CD  LYS A  19      -6.588   7.208   4.469  1.00  0.00           C  
ATOM    237  CE  LYS A  19      -7.093   8.368   3.624  1.00  0.00           C  
ATOM    238  NZ  LYS A  19      -8.025   7.916   2.553  1.00  0.00           N  
ATOM    239  H   LYS A  19      -4.747   4.792   5.874  1.00  0.00           H  
ATOM    240  HA  LYS A  19      -6.904   3.232   5.937  1.00  0.00           H  
ATOM    241  HB2 LYS A  19      -8.089   5.018   6.648  1.00  0.00           H  
ATOM    242  HB3 LYS A  19      -6.492   5.737   6.697  1.00  0.00           H  
ATOM    243  HG2 LYS A  19      -8.361   6.035   4.360  1.00  0.00           H  
ATOM    244  HG3 LYS A  19      -8.315   7.158   5.719  1.00  0.00           H  
ATOM    245  HD2 LYS A  19      -5.934   7.593   5.232  1.00  0.00           H  
ATOM    246  HD3 LYS A  19      -6.043   6.523   3.835  1.00  0.00           H  
ATOM    247  HE2 LYS A  19      -7.609   9.067   4.265  1.00  0.00           H  
ATOM    248  HE3 LYS A  19      -6.247   8.859   3.169  1.00  0.00           H  
ATOM    249  HZ1 LYS A  19      -8.584   7.104   2.885  1.00  0.00           H  
ATOM    250  HZ2 LYS A  19      -7.490   7.633   1.709  1.00  0.00           H  
ATOM    251  HZ3 LYS A  19      -8.673   8.688   2.295  1.00  0.00           H  
ATOM    252  N   TYR A  20      -6.739   4.365   2.900  1.00  0.00           N  
ATOM    253  CA  TYR A  20      -7.307   4.196   1.562  1.00  0.00           C  
ATOM    254  C   TYR A  20      -7.022   2.784   1.048  1.00  0.00           C  
ATOM    255  O   TYR A  20      -7.220   2.481  -0.126  1.00  0.00           O  
ATOM    256  CB  TYR A  20      -6.713   5.237   0.610  1.00  0.00           C  
ATOM    257  CG  TYR A  20      -7.650   5.654  -0.496  1.00  0.00           C  
ATOM    258  CD1 TYR A  20      -8.936   6.089  -0.204  1.00  0.00           C  
ATOM    259  CD2 TYR A  20      -7.252   5.622  -1.825  1.00  0.00           C  
ATOM    260  CE1 TYR A  20      -9.799   6.480  -1.206  1.00  0.00           C  
ATOM    261  CE2 TYR A  20      -8.111   6.010  -2.835  1.00  0.00           C  
ATOM    262  CZ  TYR A  20      -9.384   6.438  -2.521  1.00  0.00           C  
ATOM    263  OH  TYR A  20     -10.243   6.831  -3.519  1.00  0.00           O  
ATOM    264  H   TYR A  20      -5.871   4.821   3.006  1.00  0.00           H  
ATOM    265  HA  TYR A  20      -8.373   4.340   1.630  1.00  0.00           H  
ATOM    266  HB2 TYR A  20      -6.450   6.120   1.173  1.00  0.00           H  
ATOM    267  HB3 TYR A  20      -5.822   4.828   0.156  1.00  0.00           H  
ATOM    268  HD1 TYR A  20      -9.259   6.119   0.825  1.00  0.00           H  
ATOM    269  HD2 TYR A  20      -6.255   5.285  -2.068  1.00  0.00           H  
ATOM    270  HE1 TYR A  20     -10.794   6.816  -0.956  1.00  0.00           H  
ATOM    271  HE2 TYR A  20      -7.786   5.978  -3.864  1.00  0.00           H  
ATOM    272  HH  TYR A  20     -10.242   6.173  -4.220  1.00  0.00           H  
ATOM    273  N   ARG A  21      -6.526   1.952   1.958  1.00  0.00           N  
ATOM    274  CA  ARG A  21      -6.148   0.572   1.691  1.00  0.00           C  
ATOM    275  C   ARG A  21      -5.057   0.546   0.639  1.00  0.00           C  
ATOM    276  O   ARG A  21      -4.984  -0.347  -0.214  1.00  0.00           O  
ATOM    277  CB  ARG A  21      -7.372  -0.259   1.276  1.00  0.00           C  
ATOM    278  CG  ARG A  21      -7.162  -1.764   1.337  1.00  0.00           C  
ATOM    279  CD  ARG A  21      -6.810  -2.229   2.744  1.00  0.00           C  
ATOM    280  NE  ARG A  21      -7.822  -1.847   3.727  1.00  0.00           N  
ATOM    281  CZ  ARG A  21      -7.793  -2.216   5.009  1.00  0.00           C  
ATOM    282  NH1 ARG A  21      -6.830  -3.022   5.453  1.00  0.00           N  
ATOM    283  NH2 ARG A  21      -8.735  -1.790   5.844  1.00  0.00           N  
ATOM    284  H   ARG A  21      -6.380   2.299   2.864  1.00  0.00           H  
ATOM    285  HA  ARG A  21      -5.729   0.178   2.606  1.00  0.00           H  
ATOM    286  HB2 ARG A  21      -8.195  -0.009   1.928  1.00  0.00           H  
ATOM    287  HB3 ARG A  21      -7.638   0.003   0.263  1.00  0.00           H  
ATOM    288  HG2 ARG A  21      -8.069  -2.256   1.024  1.00  0.00           H  
ATOM    289  HG3 ARG A  21      -6.357  -2.032   0.668  1.00  0.00           H  
ATOM    290  HD2 ARG A  21      -6.719  -3.306   2.738  1.00  0.00           H  
ATOM    291  HD3 ARG A  21      -5.864  -1.793   3.025  1.00  0.00           H  
ATOM    292  HE  ARG A  21      -8.555  -1.270   3.414  1.00  0.00           H  
ATOM    293 HH11 ARG A  21      -6.122  -3.358   4.828  1.00  0.00           H  
ATOM    294 HH12 ARG A  21      -6.809  -3.300   6.415  1.00  0.00           H  
ATOM    295 HH21 ARG A  21      -9.469  -1.191   5.514  1.00  0.00           H  
ATOM    296 HH22 ARG A  21      -8.719  -2.065   6.808  1.00  0.00           H  
ATOM    297  N   VAL A  22      -4.194   1.543   0.732  1.00  0.00           N  
ATOM    298  CA  VAL A  22      -3.081   1.664  -0.208  1.00  0.00           C  
ATOM    299  C   VAL A  22      -1.754   1.683   0.533  1.00  0.00           C  
ATOM    300  O   VAL A  22      -1.629   2.297   1.589  1.00  0.00           O  
ATOM    301  CB  VAL A  22      -3.213   2.926  -1.099  1.00  0.00           C  
ATOM    302  CG1 VAL A  22      -2.018   3.076  -2.031  1.00  0.00           C  
ATOM    303  CG2 VAL A  22      -4.503   2.883  -1.903  1.00  0.00           C  
ATOM    304  H   VAL A  22      -4.306   2.207   1.461  1.00  0.00           H  
ATOM    305  HA  VAL A  22      -3.103   0.793  -0.851  1.00  0.00           H  
ATOM    306  HB  VAL A  22      -3.246   3.789  -0.459  1.00  0.00           H  
ATOM    307 HG11 VAL A  22      -1.116   3.186  -1.446  1.00  0.00           H  
ATOM    308 HG12 VAL A  22      -2.153   3.948  -2.653  1.00  0.00           H  
ATOM    309 HG13 VAL A  22      -1.936   2.198  -2.655  1.00  0.00           H  
ATOM    310 HG21 VAL A  22      -4.703   3.860  -2.315  1.00  0.00           H  
ATOM    311 HG22 VAL A  22      -5.319   2.590  -1.258  1.00  0.00           H  
ATOM    312 HG23 VAL A  22      -4.403   2.167  -2.706  1.00  0.00           H  
ATOM    313  N   CYS A  23      -0.783   0.986  -0.021  1.00  0.00           N  
ATOM    314  CA  CYS A  23       0.539   0.877   0.571  1.00  0.00           C  
ATOM    315  C   CYS A  23       1.369   2.141   0.400  1.00  0.00           C  
ATOM    316  O   CYS A  23       1.442   2.723  -0.680  1.00  0.00           O  
ATOM    317  CB  CYS A  23       1.247  -0.319  -0.046  1.00  0.00           C  
ATOM    318  SG  CYS A  23       0.304  -1.860   0.153  1.00  0.00           S  
ATOM    319  H   CYS A  23      -0.962   0.507  -0.862  1.00  0.00           H  
ATOM    320  HA  CYS A  23       0.420   0.692   1.633  1.00  0.00           H  
ATOM    321  HB2 CYS A  23       1.384  -0.146  -1.103  1.00  0.00           H  
ATOM    322  HB3 CYS A  23       2.209  -0.456   0.423  1.00  0.00           H  
ATOM    323  N   THR A  24       1.989   2.550   1.492  1.00  0.00           N  
ATOM    324  CA  THR A  24       2.832   3.728   1.522  1.00  0.00           C  
ATOM    325  C   THR A  24       4.137   3.417   2.251  1.00  0.00           C  
ATOM    326  O   THR A  24       4.150   2.627   3.195  1.00  0.00           O  
ATOM    327  CB  THR A  24       2.115   4.903   2.222  1.00  0.00           C  
ATOM    328  OG1 THR A  24       1.378   4.423   3.359  1.00  0.00           O  
ATOM    329  CG2 THR A  24       1.171   5.614   1.263  1.00  0.00           C  
ATOM    330  H   THR A  24       1.868   2.033   2.320  1.00  0.00           H  
ATOM    331  HA  THR A  24       3.052   4.015   0.505  1.00  0.00           H  
ATOM    332  HB  THR A  24       2.860   5.609   2.560  1.00  0.00           H  
ATOM    333  HG1 THR A  24       1.974   3.968   3.965  1.00  0.00           H  
ATOM    334 HG21 THR A  24       0.195   5.703   1.719  1.00  0.00           H  
ATOM    335 HG22 THR A  24       1.090   5.044   0.349  1.00  0.00           H  
ATOM    336 HG23 THR A  24       1.557   6.597   1.041  1.00  0.00           H  
ATOM    337  N   LYS A  25       5.230   4.019   1.814  1.00  0.00           N  
ATOM    338  CA  LYS A  25       6.524   3.793   2.449  1.00  0.00           C  
ATOM    339  C   LYS A  25       6.751   4.855   3.515  1.00  0.00           C  
ATOM    340  O   LYS A  25       6.355   4.692   4.666  1.00  0.00           O  
ATOM    341  CB  LYS A  25       7.645   3.840   1.408  1.00  0.00           C  
ATOM    342  CG  LYS A  25       7.426   2.898   0.238  1.00  0.00           C  
ATOM    343  CD  LYS A  25       7.616   1.443   0.632  1.00  0.00           C  
ATOM    344  CE  LYS A  25       9.086   1.072   0.729  1.00  0.00           C  
ATOM    345  NZ  LYS A  25       9.271  -0.379   1.004  1.00  0.00           N  
ATOM    346  H   LYS A  25       5.168   4.639   1.056  1.00  0.00           H  
ATOM    347  HA  LYS A  25       6.505   2.818   2.915  1.00  0.00           H  
ATOM    348  HB2 LYS A  25       7.720   4.846   1.022  1.00  0.00           H  
ATOM    349  HB3 LYS A  25       8.576   3.575   1.885  1.00  0.00           H  
ATOM    350  HG2 LYS A  25       6.420   3.028  -0.130  1.00  0.00           H  
ATOM    351  HG3 LYS A  25       8.130   3.144  -0.544  1.00  0.00           H  
ATOM    352  HD2 LYS A  25       7.151   1.276   1.592  1.00  0.00           H  
ATOM    353  HD3 LYS A  25       7.146   0.815  -0.112  1.00  0.00           H  
ATOM    354  HE2 LYS A  25       9.570   1.316  -0.205  1.00  0.00           H  
ATOM    355  HE3 LYS A  25       9.537   1.641   1.529  1.00  0.00           H  
ATOM    356  HZ1 LYS A  25       8.687  -0.944   0.353  1.00  0.00           H  
ATOM    357  HZ2 LYS A  25       8.985  -0.595   1.980  1.00  0.00           H  
ATOM    358  HZ3 LYS A  25      10.268  -0.644   0.878  1.00  0.00           H  
ATOM    359  N   ASP A  26       7.354   5.955   3.094  1.00  0.00           N  
ATOM    360  CA  ASP A  26       7.614   7.097   3.958  1.00  0.00           C  
ATOM    361  C   ASP A  26       6.318   7.862   4.162  1.00  0.00           C  
ATOM    362  O   ASP A  26       6.023   8.380   5.239  1.00  0.00           O  
ATOM    363  CB  ASP A  26       8.644   8.014   3.289  1.00  0.00           C  
ATOM    364  CG  ASP A  26       8.219   8.408   1.879  1.00  0.00           C  
ATOM    365  OD1 ASP A  26       8.098   7.501   1.022  1.00  0.00           O  
ATOM    366  OD2 ASP A  26       7.959   9.603   1.633  1.00  0.00           O  
ATOM    367  H   ASP A  26       7.612   6.022   2.145  1.00  0.00           H  
ATOM    368  HA  ASP A  26       7.990   6.745   4.906  1.00  0.00           H  
ATOM    369  HB2 ASP A  26       8.756   8.913   3.878  1.00  0.00           H  
ATOM    370  HB3 ASP A  26       9.593   7.503   3.232  1.00  0.00           H  
ATOM    371  N   GLY A  27       5.567   7.928   3.080  1.00  0.00           N  
ATOM    372  CA  GLY A  27       4.307   8.620   3.037  1.00  0.00           C  
ATOM    373  C   GLY A  27       3.925   8.832   1.597  1.00  0.00           C  
ATOM    374  O   GLY A  27       2.752   8.785   1.226  1.00  0.00           O  
ATOM    375  H   GLY A  27       5.897   7.495   2.264  1.00  0.00           H  
ATOM    376  HA2 GLY A  27       3.551   8.028   3.535  1.00  0.00           H  
ATOM    377  HA3 GLY A  27       4.401   9.577   3.528  1.00  0.00           H  
ATOM    378  N   SER A  28       4.949   9.043   0.783  1.00  0.00           N  
ATOM    379  CA  SER A  28       4.786   9.245  -0.641  1.00  0.00           C  
ATOM    380  C   SER A  28       4.406   7.930  -1.323  1.00  0.00           C  
ATOM    381  O   SER A  28       5.001   6.882  -1.058  1.00  0.00           O  
ATOM    382  CB  SER A  28       6.090   9.786  -1.230  1.00  0.00           C  
ATOM    383  OG  SER A  28       6.599  10.845  -0.438  1.00  0.00           O  
ATOM    384  H   SER A  28       5.861   9.053   1.157  1.00  0.00           H  
ATOM    385  HA  SER A  28       3.998   9.965  -0.793  1.00  0.00           H  
ATOM    386  HB2 SER A  28       6.823   8.994  -1.267  1.00  0.00           H  
ATOM    387  HB3 SER A  28       5.905  10.155  -2.228  1.00  0.00           H  
ATOM    388  HG  SER A  28       7.170  10.480   0.264  1.00  0.00           H  
ATOM    389  N   VAL A  29       3.412   7.986  -2.198  1.00  0.00           N  
ATOM    390  CA  VAL A  29       2.955   6.802  -2.916  1.00  0.00           C  
ATOM    391  C   VAL A  29       3.957   6.425  -4.003  1.00  0.00           C  
ATOM    392  O   VAL A  29       4.054   5.267  -4.416  1.00  0.00           O  
ATOM    393  CB  VAL A  29       1.559   7.024  -3.544  1.00  0.00           C  
ATOM    394  CG1 VAL A  29       1.016   5.732  -4.139  1.00  0.00           C  
ATOM    395  CG2 VAL A  29       0.593   7.585  -2.512  1.00  0.00           C  
ATOM    396  H   VAL A  29       2.970   8.845  -2.362  1.00  0.00           H  
ATOM    397  HA  VAL A  29       2.890   5.994  -2.210  1.00  0.00           H  
ATOM    398  HB  VAL A  29       1.659   7.746  -4.341  1.00  0.00           H  
ATOM    399 HG11 VAL A  29       0.450   5.200  -3.387  1.00  0.00           H  
ATOM    400 HG12 VAL A  29       1.838   5.117  -4.473  1.00  0.00           H  
ATOM    401 HG13 VAL A  29       0.374   5.963  -4.975  1.00  0.00           H  
ATOM    402 HG21 VAL A  29       0.946   8.549  -2.176  1.00  0.00           H  
ATOM    403 HG22 VAL A  29       0.533   6.912  -1.670  1.00  0.00           H  
ATOM    404 HG23 VAL A  29      -0.385   7.695  -2.956  1.00  0.00           H  
ATOM    405  N   LEU A  30       4.706   7.423  -4.449  1.00  0.00           N  
ATOM    406  CA  LEU A  30       5.725   7.250  -5.487  1.00  0.00           C  
ATOM    407  C   LEU A  30       6.945   6.501  -4.950  1.00  0.00           C  
ATOM    408  O   LEU A  30       8.052   7.035  -4.918  1.00  0.00           O  
ATOM    409  CB  LEU A  30       6.155   8.612  -6.061  1.00  0.00           C  
ATOM    410  CG  LEU A  30       5.112   9.345  -6.918  1.00  0.00           C  
ATOM    411  CD1 LEU A  30       4.519   8.411  -7.964  1.00  0.00           C  
ATOM    412  CD2 LEU A  30       4.016   9.954  -6.054  1.00  0.00           C  
ATOM    413  H   LEU A  30       4.574   8.307  -4.059  1.00  0.00           H  
ATOM    414  HA  LEU A  30       5.283   6.665  -6.281  1.00  0.00           H  
ATOM    415  HB2 LEU A  30       6.420   9.254  -5.233  1.00  0.00           H  
ATOM    416  HB3 LEU A  30       7.036   8.455  -6.666  1.00  0.00           H  
ATOM    417  HG  LEU A  30       5.604  10.151  -7.444  1.00  0.00           H  
ATOM    418 HD11 LEU A  30       4.455   7.413  -7.559  1.00  0.00           H  
ATOM    419 HD12 LEU A  30       5.151   8.404  -8.840  1.00  0.00           H  
ATOM    420 HD13 LEU A  30       3.533   8.755  -8.235  1.00  0.00           H  
ATOM    421 HD21 LEU A  30       3.924   9.389  -5.138  1.00  0.00           H  
ATOM    422 HD22 LEU A  30       3.078   9.926  -6.588  1.00  0.00           H  
ATOM    423 HD23 LEU A  30       4.268  10.978  -5.821  1.00  0.00           H  
ATOM    424  N   ASN A  31       6.723   5.264  -4.534  1.00  0.00           N  
ATOM    425  CA  ASN A  31       7.776   4.414  -3.993  1.00  0.00           C  
ATOM    426  C   ASN A  31       7.247   2.991  -3.869  1.00  0.00           C  
ATOM    427  O   ASN A  31       7.955   2.019  -4.117  1.00  0.00           O  
ATOM    428  CB  ASN A  31       8.240   4.933  -2.624  1.00  0.00           C  
ATOM    429  CG  ASN A  31       9.555   4.318  -2.168  1.00  0.00           C  
ATOM    430  OD1 ASN A  31       9.659   3.110  -1.953  1.00  0.00           O  
ATOM    431  ND2 ASN A  31      10.567   5.154  -2.003  1.00  0.00           N  
ATOM    432  H   ASN A  31       5.810   4.907  -4.593  1.00  0.00           H  
ATOM    433  HA  ASN A  31       8.607   4.425  -4.683  1.00  0.00           H  
ATOM    434  HB2 ASN A  31       8.369   6.003  -2.680  1.00  0.00           H  
ATOM    435  HB3 ASN A  31       7.484   4.705  -1.887  1.00  0.00           H  
ATOM    436 HD21 ASN A  31      10.414   6.106  -2.180  1.00  0.00           H  
ATOM    437 HD22 ASN A  31      11.426   4.788  -1.714  1.00  0.00           H  
TER     438      ASN A  31                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   1       5.366   2.736  -3.773  1.00  0.00           N  
ATOM      2  CA  CYS A   1       5.377   1.316  -3.451  1.00  0.00           C  
ATOM      3  C   CYS A   1       4.761   0.512  -4.591  1.00  0.00           C  
ATOM      4  O   CYS A   1       5.292  -0.524  -4.984  1.00  0.00           O  
ATOM      5  CB  CYS A   1       4.613   1.050  -2.143  1.00  0.00           C  
ATOM      6  SG  CYS A   1       4.270  -0.714  -1.816  1.00  0.00           S  
ATOM      7  H   CYS A   1       4.705   3.071  -4.419  1.00  0.00           H  
ATOM      8  HA  CYS A   1       6.405   1.012  -3.327  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       5.193   1.429  -1.316  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       3.666   1.568  -2.178  1.00  0.00           H  
ATOM     11  N   GLY A   2       3.643   1.003  -5.123  1.00  0.00           N  
ATOM     12  CA  GLY A   2       2.978   0.310  -6.214  1.00  0.00           C  
ATOM     13  C   GLY A   2       2.300  -0.956  -5.739  1.00  0.00           C  
ATOM     14  O   GLY A   2       2.426  -2.009  -6.358  1.00  0.00           O  
ATOM     15  H   GLY A   2       3.269   1.835  -4.775  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       2.237   0.968  -6.647  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       3.708   0.058  -6.967  1.00  0.00           H  
ATOM     18  N   GLU A   3       1.589  -0.842  -4.627  1.00  0.00           N  
ATOM     19  CA  GLU A   3       0.887  -1.966  -4.028  1.00  0.00           C  
ATOM     20  C   GLU A   3      -0.310  -1.455  -3.234  1.00  0.00           C  
ATOM     21  O   GLU A   3      -0.344  -0.290  -2.822  1.00  0.00           O  
ATOM     22  CB  GLU A   3       1.856  -2.760  -3.136  1.00  0.00           C  
ATOM     23  CG  GLU A   3       1.217  -3.765  -2.178  1.00  0.00           C  
ATOM     24  CD  GLU A   3       0.503  -4.919  -2.854  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -0.049  -4.725  -3.957  1.00  0.00           O  
ATOM     26  OE2 GLU A   3       0.452  -6.010  -2.242  1.00  0.00           O  
ATOM     27  H   GLU A   3       1.539   0.029  -4.185  1.00  0.00           H  
ATOM     28  HA  GLU A   3       0.533  -2.603  -4.825  1.00  0.00           H  
ATOM     29  HB2 GLU A   3       2.540  -3.300  -3.772  1.00  0.00           H  
ATOM     30  HB3 GLU A   3       2.421  -2.056  -2.546  1.00  0.00           H  
ATOM     31  HG2 GLU A   3       1.985  -4.172  -1.551  1.00  0.00           H  
ATOM     32  HG3 GLU A   3       0.504  -3.238  -1.562  1.00  0.00           H  
ATOM     33  N   THR A   4      -1.273  -2.328  -3.022  1.00  0.00           N  
ATOM     34  CA  THR A   4      -2.477  -1.995  -2.277  1.00  0.00           C  
ATOM     35  C   THR A   4      -2.888  -3.170  -1.412  1.00  0.00           C  
ATOM     36  O   THR A   4      -2.637  -4.322  -1.757  1.00  0.00           O  
ATOM     37  CB  THR A   4      -3.649  -1.618  -3.200  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -3.727  -2.541  -4.292  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -3.502  -0.200  -3.731  1.00  0.00           C  
ATOM     40  H   THR A   4      -1.156  -3.248  -3.367  1.00  0.00           H  
ATOM     41  HA  THR A   4      -2.255  -1.152  -1.640  1.00  0.00           H  
ATOM     42  HB  THR A   4      -4.560  -1.677  -2.621  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -2.873  -2.970  -4.413  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -2.463  -0.003  -3.951  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -3.853   0.500  -2.988  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -4.088  -0.091  -4.632  1.00  0.00           H  
ATOM     47  N   CYS A   5      -3.516  -2.895  -0.287  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -3.929  -3.975   0.598  1.00  0.00           C  
ATOM     49  C   CYS A   5      -5.328  -4.443   0.240  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.210  -4.507   1.097  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -3.871  -3.543   2.063  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -2.624  -2.266   2.407  1.00  0.00           S  
ATOM     53  H   CYS A   5      -3.705  -1.954  -0.050  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -3.247  -4.797   0.444  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -4.832  -3.172   2.367  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.626  -4.406   2.667  1.00  0.00           H  
ATOM     57  N   LEU A   6      -5.526  -4.765  -1.028  1.00  0.00           N  
ATOM     58  CA  LEU A   6      -6.826  -5.226  -1.511  1.00  0.00           C  
ATOM     59  C   LEU A   6      -7.270  -6.463  -0.744  1.00  0.00           C  
ATOM     60  O   LEU A   6      -8.412  -6.553  -0.294  1.00  0.00           O  
ATOM     61  CB  LEU A   6      -6.768  -5.529  -3.010  1.00  0.00           C  
ATOM     62  CG  LEU A   6      -6.443  -4.331  -3.904  1.00  0.00           C  
ATOM     63  CD1 LEU A   6      -6.373  -4.757  -5.362  1.00  0.00           C  
ATOM     64  CD2 LEU A   6      -7.476  -3.229  -3.720  1.00  0.00           C  
ATOM     65  H   LEU A   6      -4.774  -4.688  -1.660  1.00  0.00           H  
ATOM     66  HA  LEU A   6      -7.540  -4.440  -1.335  1.00  0.00           H  
ATOM     67  HB2 LEU A   6      -6.018  -6.289  -3.174  1.00  0.00           H  
ATOM     68  HB3 LEU A   6      -7.727  -5.924  -3.313  1.00  0.00           H  
ATOM     69  HG  LEU A   6      -5.476  -3.935  -3.626  1.00  0.00           H  
ATOM     70 HD11 LEU A   6      -5.408  -4.494  -5.769  1.00  0.00           H  
ATOM     71 HD12 LEU A   6      -7.149  -4.256  -5.921  1.00  0.00           H  
ATOM     72 HD13 LEU A   6      -6.515  -5.827  -5.431  1.00  0.00           H  
ATOM     73 HD21 LEU A   6      -7.777  -3.187  -2.683  1.00  0.00           H  
ATOM     74 HD22 LEU A   6      -8.339  -3.438  -4.336  1.00  0.00           H  
ATOM     75 HD23 LEU A   6      -7.047  -2.281  -4.010  1.00  0.00           H  
ATOM     76  N   LEU A   7      -6.345  -7.393  -0.577  1.00  0.00           N  
ATOM     77  CA  LEU A   7      -6.606  -8.623   0.155  1.00  0.00           C  
ATOM     78  C   LEU A   7      -6.661  -8.353   1.647  1.00  0.00           C  
ATOM     79  O   LEU A   7      -7.149  -9.169   2.424  1.00  0.00           O  
ATOM     80  CB  LEU A   7      -5.555  -9.710  -0.182  1.00  0.00           C  
ATOM     81  CG  LEU A   7      -4.082  -9.494   0.231  1.00  0.00           C  
ATOM     82  CD1 LEU A   7      -3.559  -8.141  -0.225  1.00  0.00           C  
ATOM     83  CD2 LEU A   7      -3.876  -9.699   1.727  1.00  0.00           C  
ATOM     84  H   LEU A   7      -5.450  -7.240  -0.944  1.00  0.00           H  
ATOM     85  HA  LEU A   7      -7.578  -8.980  -0.157  1.00  0.00           H  
ATOM     86  HB2 LEU A   7      -5.882 -10.636   0.261  1.00  0.00           H  
ATOM     87  HB3 LEU A   7      -5.564  -9.830  -1.241  1.00  0.00           H  
ATOM     88  HG  LEU A   7      -3.487 -10.242  -0.276  1.00  0.00           H  
ATOM     89 HD11 LEU A   7      -3.030  -8.256  -1.159  1.00  0.00           H  
ATOM     90 HD12 LEU A   7      -2.888  -7.744   0.523  1.00  0.00           H  
ATOM     91 HD13 LEU A   7      -4.388  -7.463  -0.362  1.00  0.00           H  
ATOM     92 HD21 LEU A   7      -3.054 -10.381   1.886  1.00  0.00           H  
ATOM     93 HD22 LEU A   7      -4.775 -10.111   2.160  1.00  0.00           H  
ATOM     94 HD23 LEU A   7      -3.653  -8.751   2.192  1.00  0.00           H  
ATOM     95  N   GLY A   8      -6.142  -7.202   2.040  1.00  0.00           N  
ATOM     96  CA  GLY A   8      -6.126  -6.846   3.431  1.00  0.00           C  
ATOM     97  C   GLY A   8      -4.771  -6.343   3.856  1.00  0.00           C  
ATOM     98  O   GLY A   8      -4.670  -5.501   4.746  1.00  0.00           O  
ATOM     99  H   GLY A   8      -5.764  -6.588   1.373  1.00  0.00           H  
ATOM    100  HA2 GLY A   8      -6.861  -6.072   3.605  1.00  0.00           H  
ATOM    101  HA3 GLY A   8      -6.381  -7.714   4.021  1.00  0.00           H  
ATOM    102  N   THR A   9      -3.714  -6.855   3.226  1.00  0.00           N  
ATOM    103  CA  THR A   9      -2.361  -6.426   3.586  1.00  0.00           C  
ATOM    104  C   THR A   9      -1.390  -6.540   2.408  1.00  0.00           C  
ATOM    105  O   THR A   9      -1.440  -7.499   1.650  1.00  0.00           O  
ATOM    106  CB  THR A   9      -1.815  -7.243   4.781  1.00  0.00           C  
ATOM    107  OG1 THR A   9      -2.761  -7.230   5.859  1.00  0.00           O  
ATOM    108  CG2 THR A   9      -0.488  -6.683   5.274  1.00  0.00           C  
ATOM    109  H   THR A   9      -3.848  -7.534   2.506  1.00  0.00           H  
ATOM    110  HA  THR A   9      -2.423  -5.386   3.883  1.00  0.00           H  
ATOM    111  HB  THR A   9      -1.661  -8.264   4.460  1.00  0.00           H  
ATOM    112  HG1 THR A   9      -3.425  -6.551   5.692  1.00  0.00           H  
ATOM    113 HG21 THR A   9      -0.310  -7.015   6.286  1.00  0.00           H  
ATOM    114 HG22 THR A   9      -0.522  -5.603   5.249  1.00  0.00           H  
ATOM    115 HG23 THR A   9       0.309  -7.032   4.636  1.00  0.00           H  
ATOM    116  N   CYS A  10      -0.521  -5.545   2.277  1.00  0.00           N  
ATOM    117  CA  CYS A  10       0.474  -5.491   1.204  1.00  0.00           C  
ATOM    118  C   CYS A  10       1.362  -6.725   1.168  1.00  0.00           C  
ATOM    119  O   CYS A  10       1.837  -7.191   2.205  1.00  0.00           O  
ATOM    120  CB  CYS A  10       1.379  -4.279   1.399  1.00  0.00           C  
ATOM    121  SG  CYS A  10       0.514  -2.793   1.975  1.00  0.00           S  
ATOM    122  H   CYS A  10      -0.548  -4.810   2.926  1.00  0.00           H  
ATOM    123  HA  CYS A  10      -0.044  -5.396   0.262  1.00  0.00           H  
ATOM    124  HB2 CYS A  10       2.139  -4.518   2.125  1.00  0.00           H  
ATOM    125  HB3 CYS A  10       1.852  -4.038   0.458  1.00  0.00           H  
ATOM    126  N   TYR A  11       1.624  -7.217  -0.035  1.00  0.00           N  
ATOM    127  CA  TYR A  11       2.504  -8.359  -0.210  1.00  0.00           C  
ATOM    128  C   TYR A  11       3.953  -7.890  -0.164  1.00  0.00           C  
ATOM    129  O   TYR A  11       4.842  -8.612   0.291  1.00  0.00           O  
ATOM    130  CB  TYR A  11       2.220  -9.079  -1.532  1.00  0.00           C  
ATOM    131  CG  TYR A  11       1.126 -10.120  -1.438  1.00  0.00           C  
ATOM    132  CD1 TYR A  11      -0.078  -9.845  -0.803  1.00  0.00           C  
ATOM    133  CD2 TYR A  11       1.306 -11.387  -1.981  1.00  0.00           C  
ATOM    134  CE1 TYR A  11      -1.072 -10.800  -0.712  1.00  0.00           C  
ATOM    135  CE2 TYR A  11       0.316 -12.346  -1.895  1.00  0.00           C  
ATOM    136  CZ  TYR A  11      -0.870 -12.049  -1.260  1.00  0.00           C  
ATOM    137  OH  TYR A  11      -1.858 -13.002  -1.171  1.00  0.00           O  
ATOM    138  H   TYR A  11       1.237  -6.776  -0.834  1.00  0.00           H  
ATOM    139  HA  TYR A  11       2.331  -9.040   0.610  1.00  0.00           H  
ATOM    140  HB2 TYR A  11       1.921  -8.352  -2.272  1.00  0.00           H  
ATOM    141  HB3 TYR A  11       3.121  -9.572  -1.864  1.00  0.00           H  
ATOM    142  HD1 TYR A  11      -0.235  -8.865  -0.376  1.00  0.00           H  
ATOM    143  HD2 TYR A  11       2.236 -11.618  -2.476  1.00  0.00           H  
ATOM    144  HE1 TYR A  11      -2.001 -10.566  -0.215  1.00  0.00           H  
ATOM    145  HE2 TYR A  11       0.475 -13.325  -2.323  1.00  0.00           H  
ATOM    146  HH  TYR A  11      -2.164 -13.063  -0.263  1.00  0.00           H  
ATOM    147  N   THR A  12       4.182  -6.674  -0.646  1.00  0.00           N  
ATOM    148  CA  THR A  12       5.513  -6.093  -0.669  1.00  0.00           C  
ATOM    149  C   THR A  12       5.940  -5.645   0.727  1.00  0.00           C  
ATOM    150  O   THR A  12       5.147  -5.094   1.494  1.00  0.00           O  
ATOM    151  CB  THR A  12       5.576  -4.885  -1.612  1.00  0.00           C  
ATOM    152  OG1 THR A  12       4.625  -5.048  -2.671  1.00  0.00           O  
ATOM    153  CG2 THR A  12       6.971  -4.728  -2.203  1.00  0.00           C  
ATOM    154  H   THR A  12       3.428  -6.152  -0.997  1.00  0.00           H  
ATOM    155  HA  THR A  12       6.202  -6.843  -1.027  1.00  0.00           H  
ATOM    156  HB  THR A  12       5.341  -4.001  -1.045  1.00  0.00           H  
ATOM    157  HG1 THR A  12       4.446  -4.196  -3.080  1.00  0.00           H  
ATOM    158 HG21 THR A  12       7.698  -4.692  -1.405  1.00  0.00           H  
ATOM    159 HG22 THR A  12       7.019  -3.813  -2.775  1.00  0.00           H  
ATOM    160 HG23 THR A  12       7.185  -5.568  -2.847  1.00  0.00           H  
ATOM    161  N   THR A  13       7.197  -5.882   1.039  1.00  0.00           N  
ATOM    162  CA  THR A  13       7.760  -5.518   2.328  1.00  0.00           C  
ATOM    163  C   THR A  13       8.183  -4.052   2.360  1.00  0.00           C  
ATOM    164  O   THR A  13       8.730  -3.532   1.386  1.00  0.00           O  
ATOM    165  CB  THR A  13       8.971  -6.407   2.657  1.00  0.00           C  
ATOM    166  OG1 THR A  13       9.835  -6.488   1.515  1.00  0.00           O  
ATOM    167  CG2 THR A  13       8.527  -7.804   3.064  1.00  0.00           C  
ATOM    168  H   THR A  13       7.769  -6.313   0.377  1.00  0.00           H  
ATOM    169  HA  THR A  13       7.004  -5.681   3.081  1.00  0.00           H  
ATOM    170  HB  THR A  13       9.514  -5.963   3.479  1.00  0.00           H  
ATOM    171  HG1 THR A  13      10.062  -5.601   1.221  1.00  0.00           H  
ATOM    172 HG21 THR A  13       8.065  -7.764   4.040  1.00  0.00           H  
ATOM    173 HG22 THR A  13       9.385  -8.460   3.097  1.00  0.00           H  
ATOM    174 HG23 THR A  13       7.816  -8.179   2.343  1.00  0.00           H  
ATOM    175  N   GLY A  14       7.932  -3.394   3.486  1.00  0.00           N  
ATOM    176  CA  GLY A  14       8.298  -1.998   3.631  1.00  0.00           C  
ATOM    177  C   GLY A  14       7.127  -1.070   3.414  1.00  0.00           C  
ATOM    178  O   GLY A  14       7.155   0.090   3.815  1.00  0.00           O  
ATOM    179  H   GLY A  14       7.495  -3.862   4.228  1.00  0.00           H  
ATOM    180  HA2 GLY A  14       8.677  -1.844   4.623  1.00  0.00           H  
ATOM    181  HA3 GLY A  14       9.071  -1.760   2.915  1.00  0.00           H  
ATOM    182  N   CYS A  15       6.103  -1.590   2.781  1.00  0.00           N  
ATOM    183  CA  CYS A  15       4.903  -0.819   2.503  1.00  0.00           C  
ATOM    184  C   CYS A  15       3.907  -0.956   3.652  1.00  0.00           C  
ATOM    185  O   CYS A  15       3.733  -2.040   4.208  1.00  0.00           O  
ATOM    186  CB  CYS A  15       4.288  -1.275   1.181  1.00  0.00           C  
ATOM    187  SG  CYS A  15       5.446  -1.188  -0.229  1.00  0.00           S  
ATOM    188  H   CYS A  15       6.152  -2.525   2.496  1.00  0.00           H  
ATOM    189  HA  CYS A  15       5.193   0.218   2.417  1.00  0.00           H  
ATOM    190  HB2 CYS A  15       3.960  -2.300   1.277  1.00  0.00           H  
ATOM    191  HB3 CYS A  15       3.439  -0.649   0.951  1.00  0.00           H  
ATOM    192  N   THR A  16       3.272   0.150   4.010  1.00  0.00           N  
ATOM    193  CA  THR A  16       2.306   0.163   5.098  1.00  0.00           C  
ATOM    194  C   THR A  16       0.903   0.388   4.556  1.00  0.00           C  
ATOM    195  O   THR A  16       0.737   1.030   3.529  1.00  0.00           O  
ATOM    196  CB  THR A  16       2.643   1.260   6.124  1.00  0.00           C  
ATOM    197  OG1 THR A  16       2.919   2.497   5.449  1.00  0.00           O  
ATOM    198  CG2 THR A  16       3.843   0.860   6.970  1.00  0.00           C  
ATOM    199  H   THR A  16       3.456   0.986   3.532  1.00  0.00           H  
ATOM    200  HA  THR A  16       2.344  -0.796   5.595  1.00  0.00           H  
ATOM    201  HB  THR A  16       1.791   1.396   6.776  1.00  0.00           H  
ATOM    202  HG1 THR A  16       3.747   2.418   4.959  1.00  0.00           H  
ATOM    203 HG21 THR A  16       4.131   1.688   7.602  1.00  0.00           H  
ATOM    204 HG22 THR A  16       4.666   0.596   6.325  1.00  0.00           H  
ATOM    205 HG23 THR A  16       3.581   0.013   7.588  1.00  0.00           H  
ATOM    206  N   CYS A  17      -0.100  -0.139   5.234  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -1.470   0.027   4.778  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.076   1.314   5.316  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.251   1.477   6.524  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -2.326  -1.168   5.202  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -1.970  -2.697   4.278  1.00  0.00           S  
ATOM    212  H   CYS A  17       0.080  -0.646   6.051  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -1.451   0.077   3.699  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -2.157  -1.371   6.250  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -3.368  -0.927   5.050  1.00  0.00           H  
ATOM    216  N   ASN A  18      -2.420   2.211   4.405  1.00  0.00           N  
ATOM    217  CA  ASN A  18      -3.040   3.472   4.770  1.00  0.00           C  
ATOM    218  C   ASN A  18      -4.535   3.325   4.554  1.00  0.00           C  
ATOM    219  O   ASN A  18      -4.939   2.520   3.708  1.00  0.00           O  
ATOM    220  CB  ASN A  18      -2.442   4.642   3.966  1.00  0.00           C  
ATOM    221  CG  ASN A  18      -3.331   5.154   2.846  1.00  0.00           C  
ATOM    222  OD1 ASN A  18      -4.353   5.798   3.080  1.00  0.00           O  
ATOM    223  ND2 ASN A  18      -2.947   4.868   1.618  1.00  0.00           N  
ATOM    224  H   ASN A  18      -2.278   2.005   3.452  1.00  0.00           H  
ATOM    225  HA  ASN A  18      -2.858   3.632   5.824  1.00  0.00           H  
ATOM    226  HB2 ASN A  18      -2.252   5.464   4.641  1.00  0.00           H  
ATOM    227  HB3 ASN A  18      -1.503   4.324   3.536  1.00  0.00           H  
ATOM    228 HD21 ASN A  18      -2.121   4.345   1.503  1.00  0.00           H  
ATOM    229 HD22 ASN A  18      -3.492   5.194   0.875  1.00  0.00           H  
ATOM    230  N   LYS A  19      -5.322   4.061   5.356  1.00  0.00           N  
ATOM    231  CA  LYS A  19      -6.801   4.020   5.354  1.00  0.00           C  
ATOM    232  C   LYS A  19      -7.432   3.881   3.966  1.00  0.00           C  
ATOM    233  O   LYS A  19      -8.499   3.290   3.831  1.00  0.00           O  
ATOM    234  CB  LYS A  19      -7.382   5.252   6.079  1.00  0.00           C  
ATOM    235  CG  LYS A  19      -7.724   6.438   5.176  1.00  0.00           C  
ATOM    236  CD  LYS A  19      -6.487   7.187   4.706  1.00  0.00           C  
ATOM    237  CE  LYS A  19      -6.836   8.264   3.689  1.00  0.00           C  
ATOM    238  NZ  LYS A  19      -7.741   9.300   4.258  1.00  0.00           N  
ATOM    239  H   LYS A  19      -4.886   4.637   6.012  1.00  0.00           H  
ATOM    240  HA  LYS A  19      -7.082   3.146   5.924  1.00  0.00           H  
ATOM    241  HB2 LYS A  19      -8.284   4.956   6.589  1.00  0.00           H  
ATOM    242  HB3 LYS A  19      -6.662   5.588   6.812  1.00  0.00           H  
ATOM    243  HG2 LYS A  19      -8.256   6.073   4.311  1.00  0.00           H  
ATOM    244  HG3 LYS A  19      -8.357   7.121   5.725  1.00  0.00           H  
ATOM    245  HD2 LYS A  19      -6.016   7.652   5.555  1.00  0.00           H  
ATOM    246  HD3 LYS A  19      -5.803   6.485   4.252  1.00  0.00           H  
ATOM    247  HE2 LYS A  19      -5.923   8.740   3.359  1.00  0.00           H  
ATOM    248  HE3 LYS A  19      -7.321   7.798   2.844  1.00  0.00           H  
ATOM    249  HZ1 LYS A  19      -8.089   9.000   5.192  1.00  0.00           H  
ATOM    250  HZ2 LYS A  19      -8.555   9.449   3.629  1.00  0.00           H  
ATOM    251  HZ3 LYS A  19      -7.231  10.202   4.364  1.00  0.00           H  
ATOM    252  N   TYR A  20      -6.781   4.412   2.943  1.00  0.00           N  
ATOM    253  CA  TYR A  20      -7.304   4.322   1.580  1.00  0.00           C  
ATOM    254  C   TYR A  20      -7.028   2.929   1.007  1.00  0.00           C  
ATOM    255  O   TYR A  20      -7.169   2.689  -0.191  1.00  0.00           O  
ATOM    256  CB  TYR A  20      -6.651   5.394   0.706  1.00  0.00           C  
ATOM    257  CG  TYR A  20      -7.544   5.901  -0.400  1.00  0.00           C  
ATOM    258  CD1 TYR A  20      -8.793   6.428  -0.111  1.00  0.00           C  
ATOM    259  CD2 TYR A  20      -7.138   5.858  -1.727  1.00  0.00           C  
ATOM    260  CE1 TYR A  20      -9.618   6.899  -1.110  1.00  0.00           C  
ATOM    261  CE2 TYR A  20      -7.958   6.329  -2.736  1.00  0.00           C  
ATOM    262  CZ  TYR A  20      -9.197   6.847  -2.422  1.00  0.00           C  
ATOM    263  OH  TYR A  20     -10.014   7.318  -3.423  1.00  0.00           O  
ATOM    264  H   TYR A  20      -5.922   4.869   3.105  1.00  0.00           H  
ATOM    265  HA  TYR A  20      -8.369   4.488   1.616  1.00  0.00           H  
ATOM    266  HB2 TYR A  20      -6.379   6.236   1.323  1.00  0.00           H  
ATOM    267  HB3 TYR A  20      -5.759   4.985   0.253  1.00  0.00           H  
ATOM    268  HD1 TYR A  20      -9.120   6.468   0.918  1.00  0.00           H  
ATOM    269  HD2 TYR A  20      -6.168   5.450  -1.969  1.00  0.00           H  
ATOM    270  HE1 TYR A  20     -10.586   7.307  -0.861  1.00  0.00           H  
ATOM    271  HE2 TYR A  20      -7.627   6.287  -3.763  1.00  0.00           H  
ATOM    272  HH  TYR A  20     -10.165   6.623  -4.067  1.00  0.00           H  
ATOM    273  N   ARG A  21      -6.604   2.035   1.898  1.00  0.00           N  
ATOM    274  CA  ARG A  21      -6.248   0.659   1.586  1.00  0.00           C  
ATOM    275  C   ARG A  21      -5.099   0.640   0.596  1.00  0.00           C  
ATOM    276  O   ARG A  21      -4.978  -0.250  -0.256  1.00  0.00           O  
ATOM    277  CB  ARG A  21      -7.459  -0.117   1.050  1.00  0.00           C  
ATOM    278  CG  ARG A  21      -7.298  -1.624   1.135  1.00  0.00           C  
ATOM    279  CD  ARG A  21      -7.396  -2.115   2.573  1.00  0.00           C  
ATOM    280  NE  ARG A  21      -8.778  -2.386   2.970  1.00  0.00           N  
ATOM    281  CZ  ARG A  21      -9.484  -3.442   2.549  1.00  0.00           C  
ATOM    282  NH1 ARG A  21      -8.913  -4.368   1.780  1.00  0.00           N  
ATOM    283  NH2 ARG A  21     -10.754  -3.585   2.917  1.00  0.00           N  
ATOM    284  H   ARG A  21      -6.501   2.334   2.827  1.00  0.00           H  
ATOM    285  HA  ARG A  21      -5.902   0.207   2.501  1.00  0.00           H  
ATOM    286  HB2 ARG A  21      -8.333   0.162   1.622  1.00  0.00           H  
ATOM    287  HB3 ARG A  21      -7.616   0.150   0.016  1.00  0.00           H  
ATOM    288  HG2 ARG A  21      -8.076  -2.093   0.551  1.00  0.00           H  
ATOM    289  HG3 ARG A  21      -6.331  -1.895   0.735  1.00  0.00           H  
ATOM    290  HD2 ARG A  21      -6.820  -3.023   2.667  1.00  0.00           H  
ATOM    291  HD3 ARG A  21      -6.984  -1.359   3.225  1.00  0.00           H  
ATOM    292  HE  ARG A  21      -9.209  -1.733   3.566  1.00  0.00           H  
ATOM    293 HH11 ARG A  21      -7.947  -4.277   1.515  1.00  0.00           H  
ATOM    294 HH12 ARG A  21      -9.440  -5.160   1.459  1.00  0.00           H  
ATOM    295 HH21 ARG A  21     -11.187  -2.902   3.509  1.00  0.00           H  
ATOM    296 HH22 ARG A  21     -11.284  -4.376   2.604  1.00  0.00           H  
ATOM    297  N   VAL A  22      -4.239   1.630   0.735  1.00  0.00           N  
ATOM    298  CA  VAL A  22      -3.080   1.749  -0.148  1.00  0.00           C  
ATOM    299  C   VAL A  22      -1.787   1.673   0.640  1.00  0.00           C  
ATOM    300  O   VAL A  22      -1.692   2.196   1.749  1.00  0.00           O  
ATOM    301  CB  VAL A  22      -3.115   3.055  -0.980  1.00  0.00           C  
ATOM    302  CG1 VAL A  22      -1.914   3.148  -1.913  1.00  0.00           C  
ATOM    303  CG2 VAL A  22      -4.406   3.154  -1.777  1.00  0.00           C  
ATOM    304  H   VAL A  22      -4.384   2.290   1.463  1.00  0.00           H  
ATOM    305  HA  VAL A  22      -3.111   0.912  -0.835  1.00  0.00           H  
ATOM    306  HB  VAL A  22      -3.073   3.889  -0.302  1.00  0.00           H  
ATOM    307 HG11 VAL A  22      -1.090   2.586  -1.496  1.00  0.00           H  
ATOM    308 HG12 VAL A  22      -1.625   4.182  -2.026  1.00  0.00           H  
ATOM    309 HG13 VAL A  22      -2.176   2.740  -2.878  1.00  0.00           H  
ATOM    310 HG21 VAL A  22      -4.547   4.173  -2.109  1.00  0.00           H  
ATOM    311 HG22 VAL A  22      -5.238   2.861  -1.152  1.00  0.00           H  
ATOM    312 HG23 VAL A  22      -4.352   2.501  -2.635  1.00  0.00           H  
ATOM    313  N   CYS A  23      -0.810   0.995   0.068  1.00  0.00           N  
ATOM    314  CA  CYS A  23       0.478   0.809   0.705  1.00  0.00           C  
ATOM    315  C   CYS A  23       1.412   1.990   0.491  1.00  0.00           C  
ATOM    316  O   CYS A  23       1.771   2.328  -0.638  1.00  0.00           O  
ATOM    317  CB  CYS A  23       1.107  -0.460   0.167  1.00  0.00           C  
ATOM    318  SG  CYS A  23      -0.017  -1.882   0.251  1.00  0.00           S  
ATOM    319  H   CYS A  23      -0.965   0.587  -0.812  1.00  0.00           H  
ATOM    320  HA  CYS A  23       0.314   0.686   1.768  1.00  0.00           H  
ATOM    321  HB2 CYS A  23       1.384  -0.310  -0.865  1.00  0.00           H  
ATOM    322  HB3 CYS A  23       1.987  -0.697   0.747  1.00  0.00           H  
ATOM    323  N   THR A  24       1.819   2.582   1.596  1.00  0.00           N  
ATOM    324  CA  THR A  24       2.738   3.699   1.591  1.00  0.00           C  
ATOM    325  C   THR A  24       4.113   3.216   2.036  1.00  0.00           C  
ATOM    326  O   THR A  24       4.239   2.556   3.070  1.00  0.00           O  
ATOM    327  CB  THR A  24       2.242   4.824   2.518  1.00  0.00           C  
ATOM    328  OG1 THR A  24       1.538   4.261   3.636  1.00  0.00           O  
ATOM    329  CG2 THR A  24       1.329   5.782   1.768  1.00  0.00           C  
ATOM    330  H   THR A  24       1.500   2.237   2.460  1.00  0.00           H  
ATOM    331  HA  THR A  24       2.803   4.082   0.581  1.00  0.00           H  
ATOM    332  HB  THR A  24       3.098   5.374   2.881  1.00  0.00           H  
ATOM    333  HG1 THR A  24       2.163   3.818   4.227  1.00  0.00           H  
ATOM    334 HG21 THR A  24       0.397   5.886   2.304  1.00  0.00           H  
ATOM    335 HG22 THR A  24       1.134   5.392   0.779  1.00  0.00           H  
ATOM    336 HG23 THR A  24       1.808   6.746   1.687  1.00  0.00           H  
ATOM    337  N   LYS A  25       5.129   3.507   1.249  1.00  0.00           N  
ATOM    338  CA  LYS A  25       6.480   3.071   1.560  1.00  0.00           C  
ATOM    339  C   LYS A  25       7.349   4.276   1.944  1.00  0.00           C  
ATOM    340  O   LYS A  25       6.837   5.273   2.451  1.00  0.00           O  
ATOM    341  CB  LYS A  25       7.041   2.319   0.345  1.00  0.00           C  
ATOM    342  CG  LYS A  25       8.257   1.445   0.616  1.00  0.00           C  
ATOM    343  CD  LYS A  25       8.568   0.565  -0.587  1.00  0.00           C  
ATOM    344  CE  LYS A  25       9.953  -0.055  -0.498  1.00  0.00           C  
ATOM    345  NZ  LYS A  25      11.026   0.942  -0.762  1.00  0.00           N  
ATOM    346  H   LYS A  25       4.967   4.014   0.421  1.00  0.00           H  
ATOM    347  HA  LYS A  25       6.428   2.396   2.402  1.00  0.00           H  
ATOM    348  HB2 LYS A  25       6.263   1.686  -0.052  1.00  0.00           H  
ATOM    349  HB3 LYS A  25       7.314   3.045  -0.408  1.00  0.00           H  
ATOM    350  HG2 LYS A  25       9.108   2.076   0.822  1.00  0.00           H  
ATOM    351  HG3 LYS A  25       8.056   0.815   1.470  1.00  0.00           H  
ATOM    352  HD2 LYS A  25       7.836  -0.227  -0.638  1.00  0.00           H  
ATOM    353  HD3 LYS A  25       8.511   1.169  -1.481  1.00  0.00           H  
ATOM    354  HE2 LYS A  25      10.088  -0.463   0.493  1.00  0.00           H  
ATOM    355  HE3 LYS A  25      10.025  -0.850  -1.227  1.00  0.00           H  
ATOM    356  HZ1 LYS A  25      10.746   1.575  -1.542  1.00  0.00           H  
ATOM    357  HZ2 LYS A  25      11.907   0.461  -1.019  1.00  0.00           H  
ATOM    358  HZ3 LYS A  25      11.198   1.523   0.093  1.00  0.00           H  
ATOM    359  N   ASP A  26       8.650   4.173   1.705  1.00  0.00           N  
ATOM    360  CA  ASP A  26       9.596   5.239   2.025  1.00  0.00           C  
ATOM    361  C   ASP A  26       9.430   6.439   1.095  1.00  0.00           C  
ATOM    362  O   ASP A  26       8.908   7.483   1.488  1.00  0.00           O  
ATOM    363  CB  ASP A  26      11.037   4.704   1.943  1.00  0.00           C  
ATOM    364  CG  ASP A  26      11.227   3.645   0.863  1.00  0.00           C  
ATOM    365  OD1 ASP A  26      10.964   3.925  -0.331  1.00  0.00           O  
ATOM    366  OD2 ASP A  26      11.622   2.513   1.205  1.00  0.00           O  
ATOM    367  H   ASP A  26       8.990   3.351   1.303  1.00  0.00           H  
ATOM    368  HA  ASP A  26       9.401   5.558   3.037  1.00  0.00           H  
ATOM    369  HB2 ASP A  26      11.705   5.525   1.732  1.00  0.00           H  
ATOM    370  HB3 ASP A  26      11.304   4.269   2.896  1.00  0.00           H  
ATOM    371  N   GLY A  27       9.885   6.280  -0.131  1.00  0.00           N  
ATOM    372  CA  GLY A  27       9.804   7.333  -1.114  1.00  0.00           C  
ATOM    373  C   GLY A  27      10.329   6.861  -2.447  1.00  0.00           C  
ATOM    374  O   GLY A  27      11.029   7.589  -3.149  1.00  0.00           O  
ATOM    375  H   GLY A  27      10.304   5.419  -0.374  1.00  0.00           H  
ATOM    376  HA2 GLY A  27       8.773   7.636  -1.224  1.00  0.00           H  
ATOM    377  HA3 GLY A  27      10.390   8.176  -0.781  1.00  0.00           H  
ATOM    378  N   SER A  28       9.989   5.624  -2.783  1.00  0.00           N  
ATOM    379  CA  SER A  28      10.417   5.020  -4.032  1.00  0.00           C  
ATOM    380  C   SER A  28       9.770   5.735  -5.224  1.00  0.00           C  
ATOM    381  O   SER A  28       8.829   6.508  -5.044  1.00  0.00           O  
ATOM    382  CB  SER A  28      10.068   3.531  -4.024  1.00  0.00           C  
ATOM    383  OG  SER A  28      10.601   2.891  -2.869  1.00  0.00           O  
ATOM    384  H   SER A  28       9.433   5.103  -2.170  1.00  0.00           H  
ATOM    385  HA  SER A  28      11.490   5.130  -4.103  1.00  0.00           H  
ATOM    386  HB2 SER A  28       8.994   3.414  -4.023  1.00  0.00           H  
ATOM    387  HB3 SER A  28      10.480   3.061  -4.906  1.00  0.00           H  
ATOM    388  HG  SER A  28      10.812   3.560  -2.195  1.00  0.00           H  
ATOM    389  N   VAL A  29      10.296   5.485  -6.426  1.00  0.00           N  
ATOM    390  CA  VAL A  29       9.805   6.112  -7.662  1.00  0.00           C  
ATOM    391  C   VAL A  29       8.282   6.168  -7.729  1.00  0.00           C  
ATOM    392  O   VAL A  29       7.695   7.216  -7.984  1.00  0.00           O  
ATOM    393  CB  VAL A  29      10.338   5.371  -8.908  1.00  0.00           C  
ATOM    394  CG1 VAL A  29       9.920   6.083 -10.186  1.00  0.00           C  
ATOM    395  CG2 VAL A  29      11.852   5.230  -8.841  1.00  0.00           C  
ATOM    396  H   VAL A  29      11.057   4.873  -6.484  1.00  0.00           H  
ATOM    397  HA  VAL A  29      10.179   7.113  -7.687  1.00  0.00           H  
ATOM    398  HB  VAL A  29       9.908   4.380  -8.920  1.00  0.00           H  
ATOM    399 HG11 VAL A  29       8.842   6.130 -10.237  1.00  0.00           H  
ATOM    400 HG12 VAL A  29      10.297   5.541 -11.040  1.00  0.00           H  
ATOM    401 HG13 VAL A  29      10.324   7.084 -10.188  1.00  0.00           H  
ATOM    402 HG21 VAL A  29      12.187   5.426  -7.833  1.00  0.00           H  
ATOM    403 HG22 VAL A  29      12.309   5.937  -9.517  1.00  0.00           H  
ATOM    404 HG23 VAL A  29      12.133   4.226  -9.125  1.00  0.00           H  
ATOM    405  N   LEU A  30       7.655   5.041  -7.485  1.00  0.00           N  
ATOM    406  CA  LEU A  30       6.201   4.956  -7.502  1.00  0.00           C  
ATOM    407  C   LEU A  30       5.677   4.682  -6.097  1.00  0.00           C  
ATOM    408  O   LEU A  30       4.646   4.030  -5.917  1.00  0.00           O  
ATOM    409  CB  LEU A  30       5.720   3.868  -8.480  1.00  0.00           C  
ATOM    410  CG  LEU A  30       6.085   2.419  -8.120  1.00  0.00           C  
ATOM    411  CD1 LEU A  30       5.233   1.449  -8.922  1.00  0.00           C  
ATOM    412  CD2 LEU A  30       7.561   2.142  -8.375  1.00  0.00           C  
ATOM    413  H   LEU A  30       8.184   4.250  -7.279  1.00  0.00           H  
ATOM    414  HA  LEU A  30       5.822   5.913  -7.827  1.00  0.00           H  
ATOM    415  HB2 LEU A  30       4.644   3.934  -8.549  1.00  0.00           H  
ATOM    416  HB3 LEU A  30       6.137   4.086  -9.451  1.00  0.00           H  
ATOM    417  HG  LEU A  30       5.887   2.252  -7.070  1.00  0.00           H  
ATOM    418 HD11 LEU A  30       5.874   0.752  -9.441  1.00  0.00           H  
ATOM    419 HD12 LEU A  30       4.641   1.997  -9.639  1.00  0.00           H  
ATOM    420 HD13 LEU A  30       4.579   0.908  -8.255  1.00  0.00           H  
ATOM    421 HD21 LEU A  30       8.162   2.830  -7.796  1.00  0.00           H  
ATOM    422 HD22 LEU A  30       7.775   2.274  -9.426  1.00  0.00           H  
ATOM    423 HD23 LEU A  30       7.794   1.129  -8.084  1.00  0.00           H  
ATOM    424  N   ASN A  31       6.414   5.197  -5.115  1.00  0.00           N  
ATOM    425  CA  ASN A  31       6.100   5.048  -3.688  1.00  0.00           C  
ATOM    426  C   ASN A  31       6.225   3.590  -3.243  1.00  0.00           C  
ATOM    427  O   ASN A  31       7.101   3.254  -2.454  1.00  0.00           O  
ATOM    428  CB  ASN A  31       4.700   5.591  -3.365  1.00  0.00           C  
ATOM    429  CG  ASN A  31       4.405   5.605  -1.873  1.00  0.00           C  
ATOM    430  OD1 ASN A  31       4.327   4.561  -1.226  1.00  0.00           O  
ATOM    431  ND2 ASN A  31       4.243   6.794  -1.312  1.00  0.00           N  
ATOM    432  H   ASN A  31       7.220   5.707  -5.360  1.00  0.00           H  
ATOM    433  HA  ASN A  31       6.828   5.628  -3.140  1.00  0.00           H  
ATOM    434  HB2 ASN A  31       4.619   6.602  -3.737  1.00  0.00           H  
ATOM    435  HB3 ASN A  31       3.961   4.973  -3.854  1.00  0.00           H  
ATOM    436 HD21 ASN A  31       4.322   7.587  -1.881  1.00  0.00           H  
ATOM    437 HD22 ASN A  31       4.054   6.831  -0.351  1.00  0.00           H  
TER     438      ASN A  31                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A   1       6.312   1.728  -4.379  1.00  0.00           N  
ATOM      2  CA  CYS A   1       5.462   0.616  -3.978  1.00  0.00           C  
ATOM      3  C   CYS A   1       4.260   0.523  -4.911  1.00  0.00           C  
ATOM      4  O   CYS A   1       4.148  -0.420  -5.691  1.00  0.00           O  
ATOM      5  CB  CYS A   1       5.001   0.781  -2.521  1.00  0.00           C  
ATOM      6  SG  CYS A   1       4.151  -0.683  -1.835  1.00  0.00           S  
ATOM      7  H   CYS A   1       5.976   2.366  -5.043  1.00  0.00           H  
ATOM      8  HA  CYS A   1       6.042  -0.291  -4.066  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       5.861   0.980  -1.898  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       4.320   1.616  -2.460  1.00  0.00           H  
ATOM     11  N   GLY A   2       3.380   1.521  -4.842  1.00  0.00           N  
ATOM     12  CA  GLY A   2       2.200   1.552  -5.694  1.00  0.00           C  
ATOM     13  C   GLY A   2       1.312   0.335  -5.513  1.00  0.00           C  
ATOM     14  O   GLY A   2       0.602  -0.068  -6.434  1.00  0.00           O  
ATOM     15  H   GLY A   2       3.538   2.257  -4.212  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       1.626   2.437  -5.463  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       2.516   1.600  -6.726  1.00  0.00           H  
ATOM     18  N   GLU A   3       1.354  -0.249  -4.326  1.00  0.00           N  
ATOM     19  CA  GLU A   3       0.559  -1.423  -4.023  1.00  0.00           C  
ATOM     20  C   GLU A   3      -0.667  -1.028  -3.214  1.00  0.00           C  
ATOM     21  O   GLU A   3      -0.727   0.065  -2.648  1.00  0.00           O  
ATOM     22  CB  GLU A   3       1.397  -2.439  -3.236  1.00  0.00           C  
ATOM     23  CG  GLU A   3       0.847  -3.856  -3.262  1.00  0.00           C  
ATOM     24  CD  GLU A   3       1.544  -4.788  -2.291  1.00  0.00           C  
ATOM     25  OE1 GLU A   3       2.788  -4.823  -2.275  1.00  0.00           O  
ATOM     26  OE2 GLU A   3       0.842  -5.504  -1.554  1.00  0.00           O  
ATOM     27  H   GLU A   3       1.939   0.121  -3.636  1.00  0.00           H  
ATOM     28  HA  GLU A   3       0.241  -1.866  -4.954  1.00  0.00           H  
ATOM     29  HB2 GLU A   3       2.387  -2.460  -3.655  1.00  0.00           H  
ATOM     30  HB3 GLU A   3       1.459  -2.118  -2.208  1.00  0.00           H  
ATOM     31  HG2 GLU A   3      -0.200  -3.827  -3.008  1.00  0.00           H  
ATOM     32  HG3 GLU A   3       0.962  -4.249  -4.257  1.00  0.00           H  
ATOM     33  N   THR A   4      -1.621  -1.928  -3.134  1.00  0.00           N  
ATOM     34  CA  THR A   4      -2.828  -1.709  -2.364  1.00  0.00           C  
ATOM     35  C   THR A   4      -3.114  -2.948  -1.544  1.00  0.00           C  
ATOM     36  O   THR A   4      -2.801  -4.063  -1.963  1.00  0.00           O  
ATOM     37  CB  THR A   4      -4.045  -1.390  -3.245  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -4.111  -2.304  -4.347  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -3.990   0.040  -3.764  1.00  0.00           C  
ATOM     40  H   THR A   4      -1.496  -2.788  -3.586  1.00  0.00           H  
ATOM     41  HA  THR A   4      -2.655  -0.877  -1.697  1.00  0.00           H  
ATOM     42  HB  THR A   4      -4.933  -1.501  -2.637  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -3.425  -2.086  -4.984  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -4.621   0.131  -4.636  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -2.973   0.287  -4.030  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -4.336   0.716  -2.998  1.00  0.00           H  
ATOM     47  N   CYS A   5      -3.702  -2.772  -0.377  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -3.998  -3.920   0.472  1.00  0.00           C  
ATOM     49  C   CYS A   5      -5.360  -4.489   0.125  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.226  -4.634   0.984  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -3.941  -3.548   1.955  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -2.681  -2.299   2.359  1.00  0.00           S  
ATOM     53  H   CYS A   5      -3.939  -1.859  -0.087  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -3.253  -4.674   0.270  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -4.899  -3.175   2.268  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.711  -4.436   2.526  1.00  0.00           H  
ATOM     57  N   LEU A   6      -5.538  -4.799  -1.151  1.00  0.00           N  
ATOM     58  CA  LEU A   6      -6.793  -5.345  -1.650  1.00  0.00           C  
ATOM     59  C   LEU A   6      -7.156  -6.635  -0.924  1.00  0.00           C  
ATOM     60  O   LEU A   6      -8.318  -6.869  -0.603  1.00  0.00           O  
ATOM     61  CB  LEU A   6      -6.698  -5.597  -3.159  1.00  0.00           C  
ATOM     62  CG  LEU A   6      -7.983  -6.096  -3.821  1.00  0.00           C  
ATOM     63  CD1 LEU A   6      -9.083  -5.049  -3.717  1.00  0.00           C  
ATOM     64  CD2 LEU A   6      -7.725  -6.457  -5.276  1.00  0.00           C  
ATOM     65  H   LEU A   6      -4.795  -4.647  -1.781  1.00  0.00           H  
ATOM     66  HA  LEU A   6      -7.565  -4.618  -1.464  1.00  0.00           H  
ATOM     67  HB2 LEU A   6      -6.405  -4.674  -3.638  1.00  0.00           H  
ATOM     68  HB3 LEU A   6      -5.924  -6.331  -3.330  1.00  0.00           H  
ATOM     69  HG  LEU A   6      -8.322  -6.986  -3.310  1.00  0.00           H  
ATOM     70 HD11 LEU A   6      -9.800  -5.353  -2.968  1.00  0.00           H  
ATOM     71 HD12 LEU A   6      -9.579  -4.949  -4.671  1.00  0.00           H  
ATOM     72 HD13 LEU A   6      -8.650  -4.100  -3.435  1.00  0.00           H  
ATOM     73 HD21 LEU A   6      -8.595  -6.953  -5.684  1.00  0.00           H  
ATOM     74 HD22 LEU A   6      -6.873  -7.116  -5.337  1.00  0.00           H  
ATOM     75 HD23 LEU A   6      -7.526  -5.558  -5.840  1.00  0.00           H  
ATOM     76  N   LEU A   7      -6.149  -7.455  -0.661  1.00  0.00           N  
ATOM     77  CA  LEU A   7      -6.349  -8.718   0.035  1.00  0.00           C  
ATOM     78  C   LEU A   7      -6.460  -8.489   1.534  1.00  0.00           C  
ATOM     79  O   LEU A   7      -6.864  -9.374   2.283  1.00  0.00           O  
ATOM     80  CB  LEU A   7      -5.201  -9.692  -0.260  1.00  0.00           C  
ATOM     81  CG  LEU A   7      -5.142 -10.253  -1.689  1.00  0.00           C  
ATOM     82  CD1 LEU A   7      -6.496 -10.806  -2.107  1.00  0.00           C  
ATOM     83  CD2 LEU A   7      -4.660  -9.201  -2.679  1.00  0.00           C  
ATOM     84  H   LEU A   7      -5.243  -7.201  -0.932  1.00  0.00           H  
ATOM     85  HA  LEU A   7      -7.274  -9.147  -0.321  1.00  0.00           H  
ATOM     86  HB2 LEU A   7      -4.269  -9.182  -0.062  1.00  0.00           H  
ATOM     87  HB3 LEU A   7      -5.284 -10.524   0.423  1.00  0.00           H  
ATOM     88  HG  LEU A   7      -4.438 -11.070  -1.706  1.00  0.00           H  
ATOM     89 HD11 LEU A   7      -6.831 -11.530  -1.378  1.00  0.00           H  
ATOM     90 HD12 LEU A   7      -6.409 -11.282  -3.073  1.00  0.00           H  
ATOM     91 HD13 LEU A   7      -7.211  -9.999  -2.167  1.00  0.00           H  
ATOM     92 HD21 LEU A   7      -4.938  -8.219  -2.323  1.00  0.00           H  
ATOM     93 HD22 LEU A   7      -5.113  -9.378  -3.642  1.00  0.00           H  
ATOM     94 HD23 LEU A   7      -3.585  -9.259  -2.770  1.00  0.00           H  
ATOM     95  N   GLY A   8      -6.089  -7.292   1.967  1.00  0.00           N  
ATOM     96  CA  GLY A   8      -6.145  -6.964   3.372  1.00  0.00           C  
ATOM     97  C   GLY A   8      -4.853  -6.347   3.854  1.00  0.00           C  
ATOM     98  O   GLY A   8      -4.856  -5.461   4.707  1.00  0.00           O  
ATOM     99  H   GLY A   8      -5.773  -6.621   1.322  1.00  0.00           H  
ATOM    100  HA2 GLY A   8      -6.952  -6.264   3.538  1.00  0.00           H  
ATOM    101  HA3 GLY A   8      -6.337  -7.863   3.937  1.00  0.00           H  
ATOM    102  N   THR A   9      -3.740  -6.818   3.306  1.00  0.00           N  
ATOM    103  CA  THR A   9      -2.430  -6.314   3.684  1.00  0.00           C  
ATOM    104  C   THR A   9      -1.454  -6.455   2.516  1.00  0.00           C  
ATOM    105  O   THR A   9      -1.616  -7.337   1.670  1.00  0.00           O  
ATOM    106  CB  THR A   9      -1.878  -7.060   4.922  1.00  0.00           C  
ATOM    107  OG1 THR A   9      -2.877  -7.101   5.953  1.00  0.00           O  
ATOM    108  CG2 THR A   9      -0.629  -6.383   5.469  1.00  0.00           C  
ATOM    109  H   THR A   9      -3.800  -7.524   2.628  1.00  0.00           H  
ATOM    110  HA  THR A   9      -2.538  -5.264   3.929  1.00  0.00           H  
ATOM    111  HB  THR A   9      -1.628  -8.071   4.636  1.00  0.00           H  
ATOM    112  HG1 THR A   9      -3.583  -6.477   5.737  1.00  0.00           H  
ATOM    113 HG21 THR A   9       0.203  -7.071   5.422  1.00  0.00           H  
ATOM    114 HG22 THR A   9      -0.796  -6.091   6.495  1.00  0.00           H  
ATOM    115 HG23 THR A   9      -0.406  -5.508   4.877  1.00  0.00           H  
ATOM    116  N   CYS A  10      -0.469  -5.567   2.471  1.00  0.00           N  
ATOM    117  CA  CYS A  10       0.539  -5.553   1.413  1.00  0.00           C  
ATOM    118  C   CYS A  10       1.382  -6.817   1.406  1.00  0.00           C  
ATOM    119  O   CYS A  10       1.713  -7.372   2.457  1.00  0.00           O  
ATOM    120  CB  CYS A  10       1.464  -4.353   1.587  1.00  0.00           C  
ATOM    121  SG  CYS A  10       0.588  -2.815   1.992  1.00  0.00           S  
ATOM    122  H   CYS A  10      -0.421  -4.886   3.170  1.00  0.00           H  
ATOM    123  HA  CYS A  10       0.032  -5.467   0.465  1.00  0.00           H  
ATOM    124  HB2 CYS A  10       2.166  -4.558   2.380  1.00  0.00           H  
ATOM    125  HB3 CYS A  10       2.005  -4.191   0.665  1.00  0.00           H  
ATOM    126  N   TYR A  11       1.745  -7.243   0.210  1.00  0.00           N  
ATOM    127  CA  TYR A  11       2.578  -8.414   0.027  1.00  0.00           C  
ATOM    128  C   TYR A  11       4.048  -8.010   0.034  1.00  0.00           C  
ATOM    129  O   TYR A  11       4.916  -8.784   0.438  1.00  0.00           O  
ATOM    130  CB  TYR A  11       2.233  -9.135  -1.280  1.00  0.00           C  
ATOM    131  CG  TYR A  11       0.954  -9.945  -1.219  1.00  0.00           C  
ATOM    132  CD1 TYR A  11      -0.243  -9.376  -0.798  1.00  0.00           C  
ATOM    133  CD2 TYR A  11       0.949 -11.287  -1.581  1.00  0.00           C  
ATOM    134  CE1 TYR A  11      -1.406 -10.120  -0.740  1.00  0.00           C  
ATOM    135  CE2 TYR A  11      -0.210 -12.036  -1.525  1.00  0.00           C  
ATOM    136  CZ  TYR A  11      -1.384 -11.449  -1.105  1.00  0.00           C  
ATOM    137  OH  TYR A  11      -2.539 -12.195  -1.048  1.00  0.00           O  
ATOM    138  H   TYR A  11       1.456  -6.727  -0.587  1.00  0.00           H  
ATOM    139  HA  TYR A  11       2.398  -9.082   0.857  1.00  0.00           H  
ATOM    140  HB2 TYR A  11       2.121  -8.402  -2.065  1.00  0.00           H  
ATOM    141  HB3 TYR A  11       3.039  -9.806  -1.536  1.00  0.00           H  
ATOM    142  HD1 TYR A  11      -0.257  -8.334  -0.514  1.00  0.00           H  
ATOM    143  HD2 TYR A  11       1.870 -11.744  -1.910  1.00  0.00           H  
ATOM    144  HE1 TYR A  11      -2.326  -9.660  -0.411  1.00  0.00           H  
ATOM    145  HE2 TYR A  11      -0.192 -13.077  -1.812  1.00  0.00           H  
ATOM    146  HH  TYR A  11      -2.481 -12.820  -0.320  1.00  0.00           H  
ATOM    147  N   THR A  12       4.321  -6.789  -0.417  1.00  0.00           N  
ATOM    148  CA  THR A  12       5.687  -6.291  -0.461  1.00  0.00           C  
ATOM    149  C   THR A  12       6.105  -5.724   0.893  1.00  0.00           C  
ATOM    150  O   THR A  12       5.298  -5.152   1.630  1.00  0.00           O  
ATOM    151  CB  THR A  12       5.876  -5.210  -1.539  1.00  0.00           C  
ATOM    152  OG1 THR A  12       5.184  -5.584  -2.735  1.00  0.00           O  
ATOM    153  CG2 THR A  12       7.351  -5.008  -1.861  1.00  0.00           C  
ATOM    154  H   THR A  12       3.584  -6.211  -0.726  1.00  0.00           H  
ATOM    155  HA  THR A  12       6.333  -7.123  -0.703  1.00  0.00           H  
ATOM    156  HB  THR A  12       5.479  -4.285  -1.163  1.00  0.00           H  
ATOM    157  HG1 THR A  12       4.249  -5.314  -2.662  1.00  0.00           H  
ATOM    158 HG21 THR A  12       7.953  -5.427  -1.067  1.00  0.00           H  
ATOM    159 HG22 THR A  12       7.559  -3.952  -1.951  1.00  0.00           H  
ATOM    160 HG23 THR A  12       7.588  -5.502  -2.791  1.00  0.00           H  
ATOM    161  N   THR A  13       7.374  -5.890   1.203  1.00  0.00           N  
ATOM    162  CA  THR A  13       7.940  -5.414   2.451  1.00  0.00           C  
ATOM    163  C   THR A  13       8.232  -3.917   2.406  1.00  0.00           C  
ATOM    164  O   THR A  13       8.618  -3.372   1.367  1.00  0.00           O  
ATOM    165  CB  THR A  13       9.228  -6.186   2.786  1.00  0.00           C  
ATOM    166  OG1 THR A  13       9.999  -6.387   1.593  1.00  0.00           O  
ATOM    167  CG2 THR A  13       8.906  -7.531   3.420  1.00  0.00           C  
ATOM    168  H   THR A  13       7.955  -6.342   0.563  1.00  0.00           H  
ATOM    169  HA  THR A  13       7.221  -5.605   3.234  1.00  0.00           H  
ATOM    170  HB  THR A  13       9.808  -5.603   3.487  1.00  0.00           H  
ATOM    171  HG1 THR A  13      10.586  -7.138   1.713  1.00  0.00           H  
ATOM    172 HG21 THR A  13       9.817  -8.097   3.545  1.00  0.00           H  
ATOM    173 HG22 THR A  13       8.227  -8.077   2.783  1.00  0.00           H  
ATOM    174 HG23 THR A  13       8.445  -7.373   4.385  1.00  0.00           H  
ATOM    175  N   GLY A  14       8.041  -3.253   3.538  1.00  0.00           N  
ATOM    176  CA  GLY A  14       8.288  -1.828   3.619  1.00  0.00           C  
ATOM    177  C   GLY A  14       7.046  -1.010   3.370  1.00  0.00           C  
ATOM    178  O   GLY A  14       6.963   0.151   3.762  1.00  0.00           O  
ATOM    179  H   GLY A  14       7.728  -3.738   4.331  1.00  0.00           H  
ATOM    180  HA2 GLY A  14       8.652  -1.600   4.602  1.00  0.00           H  
ATOM    181  HA3 GLY A  14       9.038  -1.558   2.892  1.00  0.00           H  
ATOM    182  N   CYS A  15       6.080  -1.618   2.721  1.00  0.00           N  
ATOM    183  CA  CYS A  15       4.827  -0.948   2.418  1.00  0.00           C  
ATOM    184  C   CYS A  15       3.839  -1.137   3.565  1.00  0.00           C  
ATOM    185  O   CYS A  15       3.674  -2.243   4.077  1.00  0.00           O  
ATOM    186  CB  CYS A  15       4.243  -1.481   1.107  1.00  0.00           C  
ATOM    187  SG  CYS A  15       5.362  -1.314  -0.328  1.00  0.00           S  
ATOM    188  H   CYS A  15       6.210  -2.547   2.445  1.00  0.00           H  
ATOM    189  HA  CYS A  15       5.035   0.106   2.308  1.00  0.00           H  
ATOM    190  HB2 CYS A  15       4.013  -2.530   1.224  1.00  0.00           H  
ATOM    191  HB3 CYS A  15       3.334  -0.942   0.880  1.00  0.00           H  
ATOM    192  N   THR A  16       3.192  -0.054   3.964  1.00  0.00           N  
ATOM    193  CA  THR A  16       2.224  -0.094   5.045  1.00  0.00           C  
ATOM    194  C   THR A  16       0.843   0.194   4.490  1.00  0.00           C  
ATOM    195  O   THR A  16       0.722   0.793   3.423  1.00  0.00           O  
ATOM    196  CB  THR A  16       2.562   0.923   6.157  1.00  0.00           C  
ATOM    197  OG1 THR A  16       2.647   2.246   5.611  1.00  0.00           O  
ATOM    198  CG2 THR A  16       3.876   0.567   6.838  1.00  0.00           C  
ATOM    199  H   THR A  16       3.364   0.802   3.515  1.00  0.00           H  
ATOM    200  HA  THR A  16       2.235  -1.087   5.471  1.00  0.00           H  
ATOM    201  HB  THR A  16       1.774   0.899   6.895  1.00  0.00           H  
ATOM    202  HG1 THR A  16       3.419   2.310   5.033  1.00  0.00           H  
ATOM    203 HG21 THR A  16       4.603   0.282   6.092  1.00  0.00           H  
ATOM    204 HG22 THR A  16       3.716  -0.255   7.520  1.00  0.00           H  
ATOM    205 HG23 THR A  16       4.239   1.424   7.387  1.00  0.00           H  
ATOM    206  N   CYS A  17      -0.193  -0.239   5.184  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -1.542  -0.016   4.702  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.092   1.325   5.172  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.338   1.542   6.357  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -2.467  -1.152   5.143  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -2.156  -2.721   4.275  1.00  0.00           S  
ATOM    212  H   CYS A  17      -0.051  -0.722   6.021  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -1.497  -0.008   3.620  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -2.331  -1.328   6.200  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -3.491  -0.868   4.957  1.00  0.00           H  
ATOM    216  N   ASN A  18      -2.306   2.197   4.205  1.00  0.00           N  
ATOM    217  CA  ASN A  18      -2.859   3.518   4.435  1.00  0.00           C  
ATOM    218  C   ASN A  18      -4.368   3.396   4.457  1.00  0.00           C  
ATOM    219  O   ASN A  18      -4.903   2.509   3.795  1.00  0.00           O  
ATOM    220  CB  ASN A  18      -2.400   4.484   3.334  1.00  0.00           C  
ATOM    221  CG  ASN A  18      -3.339   5.660   3.135  1.00  0.00           C  
ATOM    222  OD1 ASN A  18      -3.551   6.471   4.036  1.00  0.00           O  
ATOM    223  ND2 ASN A  18      -3.926   5.743   1.950  1.00  0.00           N  
ATOM    224  H   ASN A  18      -2.108   1.928   3.283  1.00  0.00           H  
ATOM    225  HA  ASN A  18      -2.514   3.869   5.396  1.00  0.00           H  
ATOM    226  HB2 ASN A  18      -1.425   4.871   3.592  1.00  0.00           H  
ATOM    227  HB3 ASN A  18      -2.330   3.944   2.402  1.00  0.00           H  
ATOM    228 HD21 ASN A  18      -3.727   5.046   1.288  1.00  0.00           H  
ATOM    229 HD22 ASN A  18      -4.519   6.501   1.779  1.00  0.00           H  
ATOM    230  N   LYS A  19      -5.025   4.270   5.229  1.00  0.00           N  
ATOM    231  CA  LYS A  19      -6.488   4.287   5.399  1.00  0.00           C  
ATOM    232  C   LYS A  19      -7.260   3.991   4.112  1.00  0.00           C  
ATOM    233  O   LYS A  19      -8.275   3.301   4.144  1.00  0.00           O  
ATOM    234  CB  LYS A  19      -6.942   5.638   5.966  1.00  0.00           C  
ATOM    235  CG  LYS A  19      -6.550   6.832   5.104  1.00  0.00           C  
ATOM    236  CD  LYS A  19      -7.221   8.125   5.558  1.00  0.00           C  
ATOM    237  CE  LYS A  19      -6.644   8.658   6.865  1.00  0.00           C  
ATOM    238  NZ  LYS A  19      -7.113   7.892   8.054  1.00  0.00           N  
ATOM    239  H   LYS A  19      -4.496   4.930   5.719  1.00  0.00           H  
ATOM    240  HA  LYS A  19      -6.732   3.520   6.119  1.00  0.00           H  
ATOM    241  HB2 LYS A  19      -8.017   5.631   6.062  1.00  0.00           H  
ATOM    242  HB3 LYS A  19      -6.503   5.769   6.944  1.00  0.00           H  
ATOM    243  HG2 LYS A  19      -5.480   6.962   5.158  1.00  0.00           H  
ATOM    244  HG3 LYS A  19      -6.836   6.630   4.082  1.00  0.00           H  
ATOM    245  HD2 LYS A  19      -7.087   8.871   4.790  1.00  0.00           H  
ATOM    246  HD3 LYS A  19      -8.276   7.934   5.693  1.00  0.00           H  
ATOM    247  HE2 LYS A  19      -5.567   8.600   6.816  1.00  0.00           H  
ATOM    248  HE3 LYS A  19      -6.941   9.691   6.975  1.00  0.00           H  
ATOM    249  HZ1 LYS A  19      -8.085   7.552   7.900  1.00  0.00           H  
ATOM    250  HZ2 LYS A  19      -7.100   8.498   8.899  1.00  0.00           H  
ATOM    251  HZ3 LYS A  19      -6.493   7.074   8.220  1.00  0.00           H  
ATOM    252  N   TYR A  20      -6.783   4.506   2.984  1.00  0.00           N  
ATOM    253  CA  TYR A  20      -7.451   4.278   1.703  1.00  0.00           C  
ATOM    254  C   TYR A  20      -7.085   2.898   1.144  1.00  0.00           C  
ATOM    255  O   TYR A  20      -7.179   2.648  -0.056  1.00  0.00           O  
ATOM    256  CB  TYR A  20      -7.072   5.382   0.710  1.00  0.00           C  
ATOM    257  CG  TYR A  20      -8.035   5.524  -0.449  1.00  0.00           C  
ATOM    258  CD1 TYR A  20      -9.405   5.604  -0.230  1.00  0.00           C  
ATOM    259  CD2 TYR A  20      -7.575   5.581  -1.758  1.00  0.00           C  
ATOM    260  CE1 TYR A  20     -10.287   5.735  -1.283  1.00  0.00           C  
ATOM    261  CE2 TYR A  20      -8.453   5.713  -2.817  1.00  0.00           C  
ATOM    262  CZ  TYR A  20      -9.809   5.790  -2.573  1.00  0.00           C  
ATOM    263  OH  TYR A  20     -10.686   5.922  -3.625  1.00  0.00           O  
ATOM    264  H   TYR A  20      -5.965   5.047   3.016  1.00  0.00           H  
ATOM    265  HA  TYR A  20      -8.512   4.307   1.875  1.00  0.00           H  
ATOM    266  HB2 TYR A  20      -7.041   6.328   1.230  1.00  0.00           H  
ATOM    267  HB3 TYR A  20      -6.094   5.169   0.303  1.00  0.00           H  
ATOM    268  HD1 TYR A  20      -9.777   5.561   0.783  1.00  0.00           H  
ATOM    269  HD2 TYR A  20      -6.512   5.521  -1.945  1.00  0.00           H  
ATOM    270  HE1 TYR A  20     -11.349   5.796  -1.090  1.00  0.00           H  
ATOM    271  HE2 TYR A  20      -8.077   5.757  -3.829  1.00  0.00           H  
ATOM    272  HH  TYR A  20     -10.708   5.103  -4.127  1.00  0.00           H  
ATOM    273  N   ARG A  21      -6.656   2.024   2.046  1.00  0.00           N  
ATOM    274  CA  ARG A  21      -6.240   0.664   1.731  1.00  0.00           C  
ATOM    275  C   ARG A  21      -5.130   0.687   0.692  1.00  0.00           C  
ATOM    276  O   ARG A  21      -5.077  -0.137  -0.226  1.00  0.00           O  
ATOM    277  CB  ARG A  21      -7.438  -0.172   1.262  1.00  0.00           C  
ATOM    278  CG  ARG A  21      -7.178  -1.667   1.258  1.00  0.00           C  
ATOM    279  CD  ARG A  21      -8.381  -2.451   0.758  1.00  0.00           C  
ATOM    280  NE  ARG A  21      -9.552  -2.284   1.620  1.00  0.00           N  
ATOM    281  CZ  ARG A  21     -10.656  -3.026   1.521  1.00  0.00           C  
ATOM    282  NH1 ARG A  21     -10.715  -4.019   0.636  1.00  0.00           N  
ATOM    283  NH2 ARG A  21     -11.694  -2.785   2.317  1.00  0.00           N  
ATOM    284  H   ARG A  21      -6.603   2.314   2.981  1.00  0.00           H  
ATOM    285  HA  ARG A  21      -5.833   0.240   2.636  1.00  0.00           H  
ATOM    286  HB2 ARG A  21      -8.275   0.022   1.916  1.00  0.00           H  
ATOM    287  HB3 ARG A  21      -7.700   0.128   0.259  1.00  0.00           H  
ATOM    288  HG2 ARG A  21      -6.336  -1.873   0.614  1.00  0.00           H  
ATOM    289  HG3 ARG A  21      -6.946  -1.984   2.265  1.00  0.00           H  
ATOM    290  HD2 ARG A  21      -8.629  -2.108  -0.236  1.00  0.00           H  
ATOM    291  HD3 ARG A  21      -8.120  -3.498   0.720  1.00  0.00           H  
ATOM    292  HE  ARG A  21      -9.514  -1.572   2.296  1.00  0.00           H  
ATOM    293 HH11 ARG A  21      -9.930  -4.213   0.044  1.00  0.00           H  
ATOM    294 HH12 ARG A  21     -11.541  -4.581   0.561  1.00  0.00           H  
ATOM    295 HH21 ARG A  21     -11.649  -2.046   2.993  1.00  0.00           H  
ATOM    296 HH22 ARG A  21     -12.524  -3.340   2.246  1.00  0.00           H  
ATOM    297  N   VAL A  22      -4.240   1.648   0.852  1.00  0.00           N  
ATOM    298  CA  VAL A  22      -3.122   1.801  -0.083  1.00  0.00           C  
ATOM    299  C   VAL A  22      -1.779   1.589   0.603  1.00  0.00           C  
ATOM    300  O   VAL A  22      -1.542   2.109   1.678  1.00  0.00           O  
ATOM    301  CB  VAL A  22      -3.132   3.193  -0.761  1.00  0.00           C  
ATOM    302  CG1 VAL A  22      -1.949   3.352  -1.705  1.00  0.00           C  
ATOM    303  CG2 VAL A  22      -4.436   3.421  -1.508  1.00  0.00           C  
ATOM    304  H   VAL A  22      -4.342   2.271   1.618  1.00  0.00           H  
ATOM    305  HA  VAL A  22      -3.238   1.048  -0.854  1.00  0.00           H  
ATOM    306  HB  VAL A  22      -3.050   3.944   0.012  1.00  0.00           H  
ATOM    307 HG11 VAL A  22      -1.087   2.851  -1.292  1.00  0.00           H  
ATOM    308 HG12 VAL A  22      -1.728   4.402  -1.832  1.00  0.00           H  
ATOM    309 HG13 VAL A  22      -2.193   2.918  -2.664  1.00  0.00           H  
ATOM    310 HG21 VAL A  22      -4.481   2.764  -2.363  1.00  0.00           H  
ATOM    311 HG22 VAL A  22      -4.487   4.447  -1.839  1.00  0.00           H  
ATOM    312 HG23 VAL A  22      -5.268   3.214  -0.851  1.00  0.00           H  
ATOM    313  N   CYS A  23      -0.906   0.830  -0.034  1.00  0.00           N  
ATOM    314  CA  CYS A  23       0.416   0.559   0.510  1.00  0.00           C  
ATOM    315  C   CYS A  23       1.358   1.730   0.267  1.00  0.00           C  
ATOM    316  O   CYS A  23       1.580   2.150  -0.870  1.00  0.00           O  
ATOM    317  CB  CYS A  23       0.972  -0.709  -0.121  1.00  0.00           C  
ATOM    318  SG  CYS A  23      -0.061  -2.168   0.186  1.00  0.00           S  
ATOM    319  H   CYS A  23      -1.148   0.446  -0.905  1.00  0.00           H  
ATOM    320  HA  CYS A  23       0.316   0.406   1.581  1.00  0.00           H  
ATOM    321  HB2 CYS A  23       1.041  -0.568  -1.186  1.00  0.00           H  
ATOM    322  HB3 CYS A  23       1.956  -0.911   0.274  1.00  0.00           H  
ATOM    323  N   THR A  24       1.900   2.248   1.352  1.00  0.00           N  
ATOM    324  CA  THR A  24       2.816   3.372   1.304  1.00  0.00           C  
ATOM    325  C   THR A  24       4.029   3.099   2.185  1.00  0.00           C  
ATOM    326  O   THR A  24       3.893   2.545   3.274  1.00  0.00           O  
ATOM    327  CB  THR A  24       2.118   4.665   1.776  1.00  0.00           C  
ATOM    328  OG1 THR A  24       1.375   4.411   2.977  1.00  0.00           O  
ATOM    329  CG2 THR A  24       1.179   5.204   0.704  1.00  0.00           C  
ATOM    330  H   THR A  24       1.665   1.862   2.223  1.00  0.00           H  
ATOM    331  HA  THR A  24       3.138   3.506   0.282  1.00  0.00           H  
ATOM    332  HB  THR A  24       2.873   5.411   1.979  1.00  0.00           H  
ATOM    333  HG1 THR A  24       1.962   4.054   3.651  1.00  0.00           H  
ATOM    334 HG21 THR A  24       1.687   5.964   0.131  1.00  0.00           H  
ATOM    335 HG22 THR A  24       0.304   5.629   1.174  1.00  0.00           H  
ATOM    336 HG23 THR A  24       0.882   4.397   0.050  1.00  0.00           H  
ATOM    337  N   LYS A  25       5.209   3.473   1.715  1.00  0.00           N  
ATOM    338  CA  LYS A  25       6.429   3.256   2.484  1.00  0.00           C  
ATOM    339  C   LYS A  25       6.731   4.461   3.367  1.00  0.00           C  
ATOM    340  O   LYS A  25       6.194   4.578   4.468  1.00  0.00           O  
ATOM    341  CB  LYS A  25       7.609   2.957   1.556  1.00  0.00           C  
ATOM    342  CG  LYS A  25       7.529   1.585   0.910  1.00  0.00           C  
ATOM    343  CD  LYS A  25       8.758   1.286   0.073  1.00  0.00           C  
ATOM    344  CE  LYS A  25       8.748  -0.149  -0.428  1.00  0.00           C  
ATOM    345  NZ  LYS A  25       9.831  -0.397  -1.414  1.00  0.00           N  
ATOM    346  H   LYS A  25       5.264   3.907   0.838  1.00  0.00           H  
ATOM    347  HA  LYS A  25       6.263   2.400   3.120  1.00  0.00           H  
ATOM    348  HB2 LYS A  25       7.636   3.701   0.773  1.00  0.00           H  
ATOM    349  HB3 LYS A  25       8.525   3.010   2.126  1.00  0.00           H  
ATOM    350  HG2 LYS A  25       7.442   0.838   1.684  1.00  0.00           H  
ATOM    351  HG3 LYS A  25       6.655   1.550   0.274  1.00  0.00           H  
ATOM    352  HD2 LYS A  25       8.778   1.955  -0.774  1.00  0.00           H  
ATOM    353  HD3 LYS A  25       9.641   1.441   0.679  1.00  0.00           H  
ATOM    354  HE2 LYS A  25       8.880  -0.811   0.414  1.00  0.00           H  
ATOM    355  HE3 LYS A  25       7.794  -0.345  -0.895  1.00  0.00           H  
ATOM    356  HZ1 LYS A  25       9.642  -1.273  -1.938  1.00  0.00           H  
ATOM    357  HZ2 LYS A  25      10.745  -0.483  -0.930  1.00  0.00           H  
ATOM    358  HZ3 LYS A  25       9.884   0.396  -2.095  1.00  0.00           H  
ATOM    359  N   ASP A  26       7.589   5.349   2.873  1.00  0.00           N  
ATOM    360  CA  ASP A  26       7.977   6.557   3.603  1.00  0.00           C  
ATOM    361  C   ASP A  26       6.754   7.415   3.895  1.00  0.00           C  
ATOM    362  O   ASP A  26       6.643   8.043   4.947  1.00  0.00           O  
ATOM    363  CB  ASP A  26       8.975   7.369   2.774  1.00  0.00           C  
ATOM    364  CG  ASP A  26      10.091   6.519   2.203  1.00  0.00           C  
ATOM    365  OD1 ASP A  26      10.945   6.050   2.982  1.00  0.00           O  
ATOM    366  OD2 ASP A  26      10.093   6.300   0.972  1.00  0.00           O  
ATOM    367  H   ASP A  26       7.982   5.189   1.990  1.00  0.00           H  
ATOM    368  HA  ASP A  26       8.438   6.262   4.534  1.00  0.00           H  
ATOM    369  HB2 ASP A  26       8.453   7.840   1.953  1.00  0.00           H  
ATOM    370  HB3 ASP A  26       9.413   8.135   3.399  1.00  0.00           H  
ATOM    371  N   GLY A  27       5.841   7.431   2.939  1.00  0.00           N  
ATOM    372  CA  GLY A  27       4.622   8.198   3.061  1.00  0.00           C  
ATOM    373  C   GLY A  27       3.910   8.271   1.733  1.00  0.00           C  
ATOM    374  O   GLY A  27       2.694   8.120   1.650  1.00  0.00           O  
ATOM    375  H   GLY A  27       5.999   6.905   2.129  1.00  0.00           H  
ATOM    376  HA2 GLY A  27       3.977   7.727   3.789  1.00  0.00           H  
ATOM    377  HA3 GLY A  27       4.860   9.197   3.389  1.00  0.00           H  
ATOM    378  N   SER A  28       4.689   8.485   0.689  1.00  0.00           N  
ATOM    379  CA  SER A  28       4.166   8.565  -0.660  1.00  0.00           C  
ATOM    380  C   SER A  28       3.887   7.165  -1.202  1.00  0.00           C  
ATOM    381  O   SER A  28       4.544   6.198  -0.809  1.00  0.00           O  
ATOM    382  CB  SER A  28       5.170   9.287  -1.560  1.00  0.00           C  
ATOM    383  OG  SER A  28       5.563  10.522  -0.988  1.00  0.00           O  
ATOM    384  H   SER A  28       5.652   8.585   0.830  1.00  0.00           H  
ATOM    385  HA  SER A  28       3.245   9.124  -0.633  1.00  0.00           H  
ATOM    386  HB2 SER A  28       6.045   8.668  -1.688  1.00  0.00           H  
ATOM    387  HB3 SER A  28       4.717   9.475  -2.523  1.00  0.00           H  
ATOM    388  HG  SER A  28       6.513  10.632  -1.081  1.00  0.00           H  
ATOM    389  N   VAL A  29       2.913   7.063  -2.103  1.00  0.00           N  
ATOM    390  CA  VAL A  29       2.548   5.783  -2.707  1.00  0.00           C  
ATOM    391  C   VAL A  29       3.701   5.256  -3.561  1.00  0.00           C  
ATOM    392  O   VAL A  29       3.821   4.055  -3.814  1.00  0.00           O  
ATOM    393  CB  VAL A  29       1.273   5.914  -3.573  1.00  0.00           C  
ATOM    394  CG1 VAL A  29       0.796   4.553  -4.057  1.00  0.00           C  
ATOM    395  CG2 VAL A  29       0.172   6.625  -2.801  1.00  0.00           C  
ATOM    396  H   VAL A  29       2.427   7.869  -2.371  1.00  0.00           H  
ATOM    397  HA  VAL A  29       2.355   5.083  -1.912  1.00  0.00           H  
ATOM    398  HB  VAL A  29       1.514   6.511  -4.439  1.00  0.00           H  
ATOM    399 HG11 VAL A  29       1.648   3.914  -4.235  1.00  0.00           H  
ATOM    400 HG12 VAL A  29       0.238   4.673  -4.974  1.00  0.00           H  
ATOM    401 HG13 VAL A  29       0.161   4.106  -3.306  1.00  0.00           H  
ATOM    402 HG21 VAL A  29       0.566   6.993  -1.866  1.00  0.00           H  
ATOM    403 HG22 VAL A  29      -0.635   5.932  -2.604  1.00  0.00           H  
ATOM    404 HG23 VAL A  29      -0.202   7.453  -3.385  1.00  0.00           H  
ATOM    405  N   LEU A  30       4.546   6.181  -3.986  1.00  0.00           N  
ATOM    406  CA  LEU A  30       5.715   5.876  -4.804  1.00  0.00           C  
ATOM    407  C   LEU A  30       6.623   4.861  -4.105  1.00  0.00           C  
ATOM    408  O   LEU A  30       6.616   4.749  -2.879  1.00  0.00           O  
ATOM    409  CB  LEU A  30       6.491   7.165  -5.100  1.00  0.00           C  
ATOM    410  CG  LEU A  30       7.652   7.025  -6.090  1.00  0.00           C  
ATOM    411  CD1 LEU A  30       7.141   6.613  -7.462  1.00  0.00           C  
ATOM    412  CD2 LEU A  30       8.434   8.327  -6.178  1.00  0.00           C  
ATOM    413  H   LEU A  30       4.381   7.106  -3.726  1.00  0.00           H  
ATOM    414  HA  LEU A  30       5.368   5.452  -5.734  1.00  0.00           H  
ATOM    415  HB2 LEU A  30       5.796   7.892  -5.496  1.00  0.00           H  
ATOM    416  HB3 LEU A  30       6.886   7.543  -4.169  1.00  0.00           H  
ATOM    417  HG  LEU A  30       8.322   6.255  -5.738  1.00  0.00           H  
ATOM    418 HD11 LEU A  30       7.677   7.160  -8.223  1.00  0.00           H  
ATOM    419 HD12 LEU A  30       6.087   6.833  -7.534  1.00  0.00           H  
ATOM    420 HD13 LEU A  30       7.298   5.554  -7.601  1.00  0.00           H  
ATOM    421 HD21 LEU A  30       9.337   8.168  -6.748  1.00  0.00           H  
ATOM    422 HD22 LEU A  30       8.691   8.661  -5.182  1.00  0.00           H  
ATOM    423 HD23 LEU A  30       7.829   9.079  -6.663  1.00  0.00           H  
ATOM    424  N   ASN A  31       7.390   4.121  -4.910  1.00  0.00           N  
ATOM    425  CA  ASN A  31       8.314   3.092  -4.416  1.00  0.00           C  
ATOM    426  C   ASN A  31       7.530   1.891  -3.886  1.00  0.00           C  
ATOM    427  O   ASN A  31       8.023   1.119  -3.066  1.00  0.00           O  
ATOM    428  CB  ASN A  31       9.245   3.655  -3.327  1.00  0.00           C  
ATOM    429  CG  ASN A  31      10.573   2.915  -3.221  1.00  0.00           C  
ATOM    430  OD1 ASN A  31      10.619   1.698  -3.019  1.00  0.00           O  
ATOM    431  ND2 ASN A  31      11.666   3.650  -3.340  1.00  0.00           N  
ATOM    432  H   ASN A  31       7.329   4.267  -5.875  1.00  0.00           H  
ATOM    433  HA  ASN A  31       8.914   2.766  -5.254  1.00  0.00           H  
ATOM    434  HB2 ASN A  31       9.456   4.691  -3.546  1.00  0.00           H  
ATOM    435  HB3 ASN A  31       8.744   3.593  -2.372  1.00  0.00           H  
ATOM    436 HD21 ASN A  31      11.562   4.615  -3.484  1.00  0.00           H  
ATOM    437 HD22 ASN A  31      12.534   3.203  -3.273  1.00  0.00           H  
TER     438      ASN A  31                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A   1       5.839   1.811  -3.452  1.00  0.00           N  
ATOM      2  CA  CYS A   1       4.783   1.023  -2.833  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.483   1.246  -3.590  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.415   1.368  -2.998  1.00  0.00           O  
ATOM      5  CB  CYS A   1       4.607   1.382  -1.351  1.00  0.00           C  
ATOM      6  SG  CYS A   1       5.799   0.579  -0.225  1.00  0.00           S  
ATOM      7  H   CYS A   1       5.596   2.636  -3.918  1.00  0.00           H  
ATOM      8  HA  CYS A   1       5.060  -0.019  -2.913  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       4.717   2.450  -1.234  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       3.614   1.095  -1.037  1.00  0.00           H  
ATOM     11  N   GLY A   2       3.595   1.295  -4.914  1.00  0.00           N  
ATOM     12  CA  GLY A   2       2.438   1.499  -5.770  1.00  0.00           C  
ATOM     13  C   GLY A   2       1.542   0.278  -5.829  1.00  0.00           C  
ATOM     14  O   GLY A   2       1.465  -0.392  -6.855  1.00  0.00           O  
ATOM     15  H   GLY A   2       4.479   1.185  -5.317  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       1.866   2.333  -5.391  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       2.777   1.731  -6.769  1.00  0.00           H  
ATOM     18  N   GLU A   3       0.888  -0.010  -4.717  1.00  0.00           N  
ATOM     19  CA  GLU A   3       0.003  -1.155  -4.602  1.00  0.00           C  
ATOM     20  C   GLU A   3      -1.025  -0.889  -3.506  1.00  0.00           C  
ATOM     21  O   GLU A   3      -0.831  -0.019  -2.659  1.00  0.00           O  
ATOM     22  CB  GLU A   3       0.828  -2.417  -4.293  1.00  0.00           C  
ATOM     23  CG  GLU A   3       0.011  -3.681  -4.024  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -0.884  -4.087  -5.185  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -1.870  -3.364  -5.465  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -0.608  -5.130  -5.807  1.00  0.00           O  
ATOM     27  H   GLU A   3       1.012   0.569  -3.930  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -0.508  -1.282  -5.546  1.00  0.00           H  
ATOM     29  HB2 GLU A   3       1.477  -2.616  -5.131  1.00  0.00           H  
ATOM     30  HB3 GLU A   3       1.438  -2.223  -3.423  1.00  0.00           H  
ATOM     31  HG2 GLU A   3       0.690  -4.490  -3.816  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -0.611  -3.507  -3.157  1.00  0.00           H  
ATOM     33  N   THR A   4      -2.107  -1.634  -3.533  1.00  0.00           N  
ATOM     34  CA  THR A   4      -3.163  -1.501  -2.554  1.00  0.00           C  
ATOM     35  C   THR A   4      -3.284  -2.781  -1.741  1.00  0.00           C  
ATOM     36  O   THR A   4      -2.906  -3.856  -2.203  1.00  0.00           O  
ATOM     37  CB  THR A   4      -4.510  -1.180  -3.227  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -4.750  -2.083  -4.315  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -4.533   0.254  -3.740  1.00  0.00           C  
ATOM     40  H   THR A   4      -2.193  -2.321  -4.244  1.00  0.00           H  
ATOM     41  HA  THR A   4      -2.909  -0.692  -1.892  1.00  0.00           H  
ATOM     42  HB  THR A   4      -5.296  -1.294  -2.494  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -3.905  -2.376  -4.687  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -5.208   0.325  -4.580  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -3.539   0.538  -4.053  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -4.866   0.913  -2.952  1.00  0.00           H  
ATOM     47  N   CYS A   5      -3.814  -2.683  -0.534  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -3.962  -3.868   0.300  1.00  0.00           C  
ATOM     49  C   CYS A   5      -5.266  -4.565  -0.040  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.135  -4.742   0.812  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -3.936  -3.525   1.790  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -2.765  -2.205   2.229  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.108  -1.802  -0.201  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -3.142  -4.536   0.075  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -4.921  -3.224   2.104  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.651  -4.410   2.342  1.00  0.00           H  
ATOM     57  N   LEU A   6      -5.394  -4.943  -1.305  1.00  0.00           N  
ATOM     58  CA  LEU A   6      -6.587  -5.620  -1.801  1.00  0.00           C  
ATOM     59  C   LEU A   6      -6.890  -6.856  -0.967  1.00  0.00           C  
ATOM     60  O   LEU A   6      -8.045  -7.135  -0.652  1.00  0.00           O  
ATOM     61  CB  LEU A   6      -6.408  -6.020  -3.268  1.00  0.00           C  
ATOM     62  CG  LEU A   6      -6.257  -4.857  -4.249  1.00  0.00           C  
ATOM     63  CD1 LEU A   6      -5.944  -5.379  -5.644  1.00  0.00           C  
ATOM     64  CD2 LEU A   6      -7.520  -4.010  -4.270  1.00  0.00           C  
ATOM     65  H   LEU A   6      -4.654  -4.751  -1.933  1.00  0.00           H  
ATOM     66  HA  LEU A   6      -7.414  -4.932  -1.719  1.00  0.00           H  
ATOM     67  HB2 LEU A   6      -5.529  -6.643  -3.343  1.00  0.00           H  
ATOM     68  HB3 LEU A   6      -7.267  -6.603  -3.565  1.00  0.00           H  
ATOM     69  HG  LEU A   6      -5.435  -4.231  -3.934  1.00  0.00           H  
ATOM     70 HD11 LEU A   6      -6.639  -6.165  -5.898  1.00  0.00           H  
ATOM     71 HD12 LEU A   6      -4.937  -5.766  -5.666  1.00  0.00           H  
ATOM     72 HD13 LEU A   6      -6.035  -4.573  -6.358  1.00  0.00           H  
ATOM     73 HD21 LEU A   6      -8.160  -4.339  -5.076  1.00  0.00           H  
ATOM     74 HD22 LEU A   6      -7.255  -2.973  -4.420  1.00  0.00           H  
ATOM     75 HD23 LEU A   6      -8.041  -4.117  -3.330  1.00  0.00           H  
ATOM     76  N   LEU A   7      -5.842  -7.587  -0.611  1.00  0.00           N  
ATOM     77  CA  LEU A   7      -5.988  -8.796   0.185  1.00  0.00           C  
ATOM     78  C   LEU A   7      -5.935  -8.491   1.683  1.00  0.00           C  
ATOM     79  O   LEU A   7      -5.692  -9.380   2.495  1.00  0.00           O  
ATOM     80  CB  LEU A   7      -4.906  -9.823  -0.180  1.00  0.00           C  
ATOM     81  CG  LEU A   7      -4.977 -10.383  -1.607  1.00  0.00           C  
ATOM     82  CD1 LEU A   7      -4.355  -9.420  -2.607  1.00  0.00           C  
ATOM     83  CD2 LEU A   7      -4.296 -11.740  -1.680  1.00  0.00           C  
ATOM     84  H   LEU A   7      -4.949  -7.305  -0.893  1.00  0.00           H  
ATOM     85  HA  LEU A   7      -6.955  -9.221  -0.043  1.00  0.00           H  
ATOM     86  HB2 LEU A   7      -3.941  -9.355  -0.049  1.00  0.00           H  
ATOM     87  HB3 LEU A   7      -4.981 -10.650   0.510  1.00  0.00           H  
ATOM     88  HG  LEU A   7      -6.014 -10.518  -1.878  1.00  0.00           H  
ATOM     89 HD11 LEU A   7      -5.054  -9.235  -3.411  1.00  0.00           H  
ATOM     90 HD12 LEU A   7      -3.451  -9.852  -3.009  1.00  0.00           H  
ATOM     91 HD13 LEU A   7      -4.120  -8.489  -2.112  1.00  0.00           H  
ATOM     92 HD21 LEU A   7      -3.790 -11.839  -2.629  1.00  0.00           H  
ATOM     93 HD22 LEU A   7      -5.036 -12.522  -1.585  1.00  0.00           H  
ATOM     94 HD23 LEU A   7      -3.577 -11.827  -0.878  1.00  0.00           H  
ATOM     95  N   GLY A   8      -6.171  -7.234   2.048  1.00  0.00           N  
ATOM     96  CA  GLY A   8      -6.156  -6.856   3.445  1.00  0.00           C  
ATOM     97  C   GLY A   8      -4.846  -6.231   3.871  1.00  0.00           C  
ATOM     98  O   GLY A   8      -4.829  -5.308   4.683  1.00  0.00           O  
ATOM     99  H   GLY A   8      -6.358  -6.554   1.363  1.00  0.00           H  
ATOM    100  HA2 GLY A   8      -6.952  -6.149   3.622  1.00  0.00           H  
ATOM    101  HA3 GLY A   8      -6.333  -7.737   4.045  1.00  0.00           H  
ATOM    102  N   THR A   9      -3.746  -6.735   3.337  1.00  0.00           N  
ATOM    103  CA  THR A   9      -2.432  -6.218   3.682  1.00  0.00           C  
ATOM    104  C   THR A   9      -1.456  -6.399   2.521  1.00  0.00           C  
ATOM    105  O   THR A   9      -1.579  -7.343   1.738  1.00  0.00           O  
ATOM    106  CB  THR A   9      -1.875  -6.918   4.946  1.00  0.00           C  
ATOM    107  OG1 THR A   9      -2.858  -6.899   5.990  1.00  0.00           O  
ATOM    108  CG2 THR A   9      -0.606  -6.238   5.445  1.00  0.00           C  
ATOM    109  H   THR A   9      -3.816  -7.473   2.698  1.00  0.00           H  
ATOM    110  HA  THR A   9      -2.538  -5.162   3.892  1.00  0.00           H  
ATOM    111  HB  THR A   9      -1.642  -7.945   4.699  1.00  0.00           H  
ATOM    112  HG1 THR A   9      -3.574  -6.300   5.741  1.00  0.00           H  
ATOM    113 HG21 THR A   9       0.257  -6.743   5.038  1.00  0.00           H  
ATOM    114 HG22 THR A   9      -0.574  -6.284   6.524  1.00  0.00           H  
ATOM    115 HG23 THR A   9      -0.603  -5.205   5.128  1.00  0.00           H  
ATOM    116  N   CYS A  10      -0.508  -5.479   2.412  1.00  0.00           N  
ATOM    117  CA  CYS A  10       0.495  -5.507   1.354  1.00  0.00           C  
ATOM    118  C   CYS A  10       1.430  -6.697   1.509  1.00  0.00           C  
ATOM    119  O   CYS A  10       1.889  -6.997   2.610  1.00  0.00           O  
ATOM    120  CB  CYS A  10       1.328  -4.229   1.390  1.00  0.00           C  
ATOM    121  SG  CYS A  10       0.348  -2.716   1.612  1.00  0.00           S  
ATOM    122  H   CYS A  10      -0.484  -4.750   3.065  1.00  0.00           H  
ATOM    123  HA  CYS A  10      -0.014  -5.572   0.405  1.00  0.00           H  
ATOM    124  HB2 CYS A  10       2.033  -4.287   2.205  1.00  0.00           H  
ATOM    125  HB3 CYS A  10       1.870  -4.136   0.459  1.00  0.00           H  
ATOM    126  N   TYR A  11       1.729  -7.355   0.400  1.00  0.00           N  
ATOM    127  CA  TYR A  11       2.638  -8.490   0.413  1.00  0.00           C  
ATOM    128  C   TYR A  11       4.081  -8.001   0.352  1.00  0.00           C  
ATOM    129  O   TYR A  11       4.999  -8.675   0.815  1.00  0.00           O  
ATOM    130  CB  TYR A  11       2.344  -9.443  -0.750  1.00  0.00           C  
ATOM    131  CG  TYR A  11       1.205 -10.403  -0.479  1.00  0.00           C  
ATOM    132  CD1 TYR A  11      -0.012  -9.955   0.019  1.00  0.00           C  
ATOM    133  CD2 TYR A  11       1.354 -11.765  -0.715  1.00  0.00           C  
ATOM    134  CE1 TYR A  11      -1.047 -10.835   0.276  1.00  0.00           C  
ATOM    135  CE2 TYR A  11       0.324 -12.650  -0.464  1.00  0.00           C  
ATOM    136  CZ  TYR A  11      -0.872 -12.181   0.033  1.00  0.00           C  
ATOM    137  OH  TYR A  11      -1.898 -13.061   0.289  1.00  0.00           O  
ATOM    138  H   TYR A  11       1.346  -7.058  -0.452  1.00  0.00           H  
ATOM    139  HA  TYR A  11       2.491  -9.018   1.344  1.00  0.00           H  
ATOM    140  HB2 TYR A  11       2.087  -8.864  -1.625  1.00  0.00           H  
ATOM    141  HB3 TYR A  11       3.229 -10.026  -0.960  1.00  0.00           H  
ATOM    142  HD1 TYR A  11      -0.146  -8.899   0.207  1.00  0.00           H  
ATOM    143  HD2 TYR A  11       2.295 -12.130  -1.103  1.00  0.00           H  
ATOM    144  HE1 TYR A  11      -1.985 -10.466   0.662  1.00  0.00           H  
ATOM    145  HE2 TYR A  11       0.461 -13.704  -0.654  1.00  0.00           H  
ATOM    146  HH  TYR A  11      -2.277 -12.870   1.150  1.00  0.00           H  
ATOM    147  N   THR A  12       4.269  -6.822  -0.229  1.00  0.00           N  
ATOM    148  CA  THR A  12       5.589  -6.233  -0.359  1.00  0.00           C  
ATOM    149  C   THR A  12       6.106  -5.763   0.997  1.00  0.00           C  
ATOM    150  O   THR A  12       5.358  -5.208   1.806  1.00  0.00           O  
ATOM    151  CB  THR A  12       5.567  -5.036  -1.315  1.00  0.00           C  
ATOM    152  OG1 THR A  12       4.519  -5.211  -2.278  1.00  0.00           O  
ATOM    153  CG2 THR A  12       6.901  -4.884  -2.031  1.00  0.00           C  
ATOM    154  H   THR A  12       3.498  -6.335  -0.582  1.00  0.00           H  
ATOM    155  HA  THR A  12       6.259  -6.980  -0.756  1.00  0.00           H  
ATOM    156  HB  THR A  12       5.381  -4.147  -0.736  1.00  0.00           H  
ATOM    157  HG1 THR A  12       4.730  -4.718  -3.076  1.00  0.00           H  
ATOM    158 HG21 THR A  12       6.900  -5.487  -2.926  1.00  0.00           H  
ATOM    159 HG22 THR A  12       7.700  -5.210  -1.380  1.00  0.00           H  
ATOM    160 HG23 THR A  12       7.051  -3.849  -2.295  1.00  0.00           H  
ATOM    161  N   THR A  13       7.382  -5.981   1.229  1.00  0.00           N  
ATOM    162  CA  THR A  13       8.019  -5.587   2.472  1.00  0.00           C  
ATOM    163  C   THR A  13       8.350  -4.102   2.473  1.00  0.00           C  
ATOM    164  O   THR A  13       8.881  -3.579   1.495  1.00  0.00           O  
ATOM    165  CB  THR A  13       9.304  -6.399   2.702  1.00  0.00           C  
ATOM    166  OG1 THR A  13      10.096  -6.392   1.507  1.00  0.00           O  
ATOM    167  CG2 THR A  13       8.979  -7.834   3.096  1.00  0.00           C  
ATOM    168  H   THR A  13       7.918  -6.414   0.538  1.00  0.00           H  
ATOM    169  HA  THR A  13       7.333  -5.792   3.280  1.00  0.00           H  
ATOM    170  HB  THR A  13       9.867  -5.940   3.503  1.00  0.00           H  
ATOM    171  HG1 THR A  13      10.164  -5.491   1.173  1.00  0.00           H  
ATOM    172 HG21 THR A  13       9.111  -7.954   4.160  1.00  0.00           H  
ATOM    173 HG22 THR A  13       9.639  -8.509   2.571  1.00  0.00           H  
ATOM    174 HG23 THR A  13       7.955  -8.056   2.833  1.00  0.00           H  
ATOM    175  N   GLY A  14       8.033  -3.430   3.571  1.00  0.00           N  
ATOM    176  CA  GLY A  14       8.304  -2.010   3.678  1.00  0.00           C  
ATOM    177  C   GLY A  14       7.074  -1.176   3.427  1.00  0.00           C  
ATOM    178  O   GLY A  14       7.006  -0.011   3.815  1.00  0.00           O  
ATOM    179  H   GLY A  14       7.609  -3.902   4.317  1.00  0.00           H  
ATOM    180  HA2 GLY A  14       8.664  -1.803   4.668  1.00  0.00           H  
ATOM    181  HA3 GLY A  14       9.065  -1.741   2.962  1.00  0.00           H  
ATOM    182  N   CYS A  15       6.097  -1.782   2.788  1.00  0.00           N  
ATOM    183  CA  CYS A  15       4.851  -1.102   2.485  1.00  0.00           C  
ATOM    184  C   CYS A  15       3.862  -1.262   3.633  1.00  0.00           C  
ATOM    185  O   CYS A  15       3.699  -2.352   4.183  1.00  0.00           O  
ATOM    186  CB  CYS A  15       4.246  -1.636   1.183  1.00  0.00           C  
ATOM    187  SG  CYS A  15       5.298  -1.392  -0.287  1.00  0.00           S  
ATOM    188  H   CYS A  15       6.219  -2.716   2.520  1.00  0.00           H  
ATOM    189  HA  CYS A  15       5.071  -0.051   2.363  1.00  0.00           H  
ATOM    190  HB2 CYS A  15       4.071  -2.696   1.288  1.00  0.00           H  
ATOM    191  HB3 CYS A  15       3.306  -1.136   1.002  1.00  0.00           H  
ATOM    192  N   THR A  16       3.209  -0.169   3.985  1.00  0.00           N  
ATOM    193  CA  THR A  16       2.235  -0.154   5.058  1.00  0.00           C  
ATOM    194  C   THR A  16       0.866   0.151   4.480  1.00  0.00           C  
ATOM    195  O   THR A  16       0.770   0.747   3.412  1.00  0.00           O  
ATOM    196  CB  THR A  16       2.588   0.899   6.130  1.00  0.00           C  
ATOM    197  OG1 THR A  16       2.730   2.191   5.525  1.00  0.00           O  
ATOM    198  CG2 THR A  16       3.877   0.530   6.852  1.00  0.00           C  
ATOM    199  H   THR A  16       3.384   0.666   3.500  1.00  0.00           H  
ATOM    200  HA  THR A  16       2.220  -1.131   5.520  1.00  0.00           H  
ATOM    201  HB  THR A  16       1.787   0.936   6.854  1.00  0.00           H  
ATOM    202  HG1 THR A  16       3.612   2.272   5.135  1.00  0.00           H  
ATOM    203 HG21 THR A  16       3.700  -0.323   7.489  1.00  0.00           H  
ATOM    204 HG22 THR A  16       4.205   1.366   7.452  1.00  0.00           H  
ATOM    205 HG23 THR A  16       4.639   0.286   6.126  1.00  0.00           H  
ATOM    206  N   CYS A  17      -0.186  -0.263   5.157  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -1.523  -0.017   4.652  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.068   1.320   5.134  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.323   1.524   6.321  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -2.467  -1.153   5.043  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -2.171  -2.688   4.110  1.00  0.00           S  
ATOM    212  H   CYS A  17      -0.067  -0.746   5.999  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -1.451   0.016   3.571  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -2.342  -1.374   6.093  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -3.486  -0.846   4.862  1.00  0.00           H  
ATOM    216  N   ASN A  18      -2.270   2.209   4.178  1.00  0.00           N  
ATOM    217  CA  ASN A  18      -2.817   3.530   4.424  1.00  0.00           C  
ATOM    218  C   ASN A  18      -4.328   3.412   4.466  1.00  0.00           C  
ATOM    219  O   ASN A  18      -4.873   2.524   3.815  1.00  0.00           O  
ATOM    220  CB  ASN A  18      -2.369   4.503   3.324  1.00  0.00           C  
ATOM    221  CG  ASN A  18      -3.305   5.682   3.140  1.00  0.00           C  
ATOM    222  OD1 ASN A  18      -3.492   6.503   4.038  1.00  0.00           O  
ATOM    223  ND2 ASN A  18      -3.922   5.760   1.968  1.00  0.00           N  
ATOM    224  H   ASN A  18      -2.066   1.951   3.255  1.00  0.00           H  
ATOM    225  HA  ASN A  18      -2.459   3.874   5.383  1.00  0.00           H  
ATOM    226  HB2 ASN A  18      -1.392   4.886   3.575  1.00  0.00           H  
ATOM    227  HB3 ASN A  18      -2.308   3.967   2.388  1.00  0.00           H  
ATOM    228 HD21 ASN A  18      -3.740   5.058   1.306  1.00  0.00           H  
ATOM    229 HD22 ASN A  18      -4.516   6.519   1.806  1.00  0.00           H  
ATOM    230  N   LYS A  19      -4.971   4.292   5.244  1.00  0.00           N  
ATOM    231  CA  LYS A  19      -6.430   4.317   5.438  1.00  0.00           C  
ATOM    232  C   LYS A  19      -7.224   4.001   4.169  1.00  0.00           C  
ATOM    233  O   LYS A  19      -8.232   3.303   4.227  1.00  0.00           O  
ATOM    234  CB  LYS A  19      -6.862   5.685   5.981  1.00  0.00           C  
ATOM    235  CG  LYS A  19      -6.536   6.847   5.050  1.00  0.00           C  
ATOM    236  CD  LYS A  19      -7.109   8.161   5.556  1.00  0.00           C  
ATOM    237  CE  LYS A  19      -6.445   8.605   6.851  1.00  0.00           C  
ATOM    238  NZ  LYS A  19      -6.977   9.912   7.327  1.00  0.00           N  
ATOM    239  H   LYS A  19      -4.432   4.949   5.724  1.00  0.00           H  
ATOM    240  HA  LYS A  19      -6.667   3.570   6.180  1.00  0.00           H  
ATOM    241  HB2 LYS A  19      -7.930   5.673   6.143  1.00  0.00           H  
ATOM    242  HB3 LYS A  19      -6.365   5.857   6.924  1.00  0.00           H  
ATOM    243  HG2 LYS A  19      -5.463   6.941   4.975  1.00  0.00           H  
ATOM    244  HG3 LYS A  19      -6.948   6.636   4.074  1.00  0.00           H  
ATOM    245  HD2 LYS A  19      -6.955   8.920   4.805  1.00  0.00           H  
ATOM    246  HD3 LYS A  19      -8.165   8.033   5.730  1.00  0.00           H  
ATOM    247  HE2 LYS A  19      -6.622   7.856   7.608  1.00  0.00           H  
ATOM    248  HE3 LYS A  19      -5.382   8.699   6.682  1.00  0.00           H  
ATOM    249  HZ1 LYS A  19      -7.151  10.544   6.521  1.00  0.00           H  
ATOM    250  HZ2 LYS A  19      -6.292  10.366   7.966  1.00  0.00           H  
ATOM    251  HZ3 LYS A  19      -7.870   9.768   7.841  1.00  0.00           H  
ATOM    252  N   TYR A  20      -6.775   4.509   3.030  1.00  0.00           N  
ATOM    253  CA  TYR A  20      -7.467   4.266   1.763  1.00  0.00           C  
ATOM    254  C   TYR A  20      -7.100   2.892   1.199  1.00  0.00           C  
ATOM    255  O   TYR A  20      -7.214   2.642   0.000  1.00  0.00           O  
ATOM    256  CB  TYR A  20      -7.122   5.371   0.759  1.00  0.00           C  
ATOM    257  CG  TYR A  20      -8.121   5.511  -0.369  1.00  0.00           C  
ATOM    258  CD1 TYR A  20      -9.483   5.599  -0.105  1.00  0.00           C  
ATOM    259  CD2 TYR A  20      -7.705   5.560  -1.692  1.00  0.00           C  
ATOM    260  CE1 TYR A  20     -10.399   5.730  -1.129  1.00  0.00           C  
ATOM    261  CE2 TYR A  20      -8.616   5.692  -2.722  1.00  0.00           C  
ATOM    262  CZ  TYR A  20      -9.963   5.777  -2.436  1.00  0.00           C  
ATOM    263  OH  TYR A  20     -10.873   5.908  -3.459  1.00  0.00           O  
ATOM    264  H   TYR A  20      -5.962   5.058   3.044  1.00  0.00           H  
ATOM    265  HA  TYR A  20      -8.523   4.285   1.958  1.00  0.00           H  
ATOM    266  HB2 TYR A  20      -7.078   6.316   1.278  1.00  0.00           H  
ATOM    267  HB3 TYR A  20      -6.156   5.161   0.322  1.00  0.00           H  
ATOM    268  HD1 TYR A  20      -9.823   5.563   0.919  1.00  0.00           H  
ATOM    269  HD2 TYR A  20      -6.649   5.494  -1.913  1.00  0.00           H  
ATOM    270  HE1 TYR A  20     -11.454   5.797  -0.903  1.00  0.00           H  
ATOM    271  HE2 TYR A  20      -8.272   5.729  -3.745  1.00  0.00           H  
ATOM    272  HH  TYR A  20     -10.494   6.449  -4.156  1.00  0.00           H  
ATOM    273  N   ARG A  21      -6.649   2.019   2.090  1.00  0.00           N  
ATOM    274  CA  ARG A  21      -6.229   0.666   1.758  1.00  0.00           C  
ATOM    275  C   ARG A  21      -5.146   0.715   0.694  1.00  0.00           C  
ATOM    276  O   ARG A  21      -5.134  -0.072  -0.256  1.00  0.00           O  
ATOM    277  CB  ARG A  21      -7.429  -0.177   1.304  1.00  0.00           C  
ATOM    278  CG  ARG A  21      -7.149  -1.670   1.235  1.00  0.00           C  
ATOM    279  CD  ARG A  21      -8.337  -2.436   0.677  1.00  0.00           C  
ATOM    280  NE  ARG A  21      -8.692  -1.992  -0.672  1.00  0.00           N  
ATOM    281  CZ  ARG A  21      -9.611  -2.587  -1.435  1.00  0.00           C  
ATOM    282  NH1 ARG A  21     -10.225  -3.685  -1.005  1.00  0.00           N  
ATOM    283  NH2 ARG A  21      -9.903  -2.089  -2.633  1.00  0.00           N  
ATOM    284  H   ARG A  21      -6.578   2.306   3.026  1.00  0.00           H  
ATOM    285  HA  ARG A  21      -5.799   0.237   2.650  1.00  0.00           H  
ATOM    286  HB2 ARG A  21      -8.244  -0.020   1.995  1.00  0.00           H  
ATOM    287  HB3 ARG A  21      -7.735   0.155   0.323  1.00  0.00           H  
ATOM    288  HG2 ARG A  21      -6.296  -1.838   0.596  1.00  0.00           H  
ATOM    289  HG3 ARG A  21      -6.933  -2.032   2.230  1.00  0.00           H  
ATOM    290  HD2 ARG A  21      -8.089  -3.487   0.645  1.00  0.00           H  
ATOM    291  HD3 ARG A  21      -9.184  -2.287   1.330  1.00  0.00           H  
ATOM    292  HE  ARG A  21      -8.229  -1.195  -1.018  1.00  0.00           H  
ATOM    293 HH11 ARG A  21      -9.998  -4.070  -0.108  1.00  0.00           H  
ATOM    294 HH12 ARG A  21     -10.914  -4.135  -1.576  1.00  0.00           H  
ATOM    295 HH21 ARG A  21      -9.435  -1.266  -2.966  1.00  0.00           H  
ATOM    296 HH22 ARG A  21     -10.592  -2.534  -3.209  1.00  0.00           H  
ATOM    297  N   VAL A  22      -4.235   1.658   0.865  1.00  0.00           N  
ATOM    298  CA  VAL A  22      -3.137   1.830  -0.094  1.00  0.00           C  
ATOM    299  C   VAL A  22      -1.778   1.641   0.571  1.00  0.00           C  
ATOM    300  O   VAL A  22      -1.542   2.161   1.647  1.00  0.00           O  
ATOM    301  CB  VAL A  22      -3.184   3.224  -0.768  1.00  0.00           C  
ATOM    302  CG1 VAL A  22      -2.025   3.403  -1.739  1.00  0.00           C  
ATOM    303  CG2 VAL A  22      -4.508   3.434  -1.484  1.00  0.00           C  
ATOM    304  H   VAL A  22      -4.312   2.257   1.654  1.00  0.00           H  
ATOM    305  HA  VAL A  22      -3.255   1.076  -0.863  1.00  0.00           H  
ATOM    306  HB  VAL A  22      -3.094   3.974   0.004  1.00  0.00           H  
ATOM    307 HG11 VAL A  22      -1.271   2.654  -1.545  1.00  0.00           H  
ATOM    308 HG12 VAL A  22      -1.596   4.388  -1.611  1.00  0.00           H  
ATOM    309 HG13 VAL A  22      -2.385   3.297  -2.753  1.00  0.00           H  
ATOM    310 HG21 VAL A  22      -4.567   2.770  -2.332  1.00  0.00           H  
ATOM    311 HG22 VAL A  22      -4.575   4.458  -1.822  1.00  0.00           H  
ATOM    312 HG23 VAL A  22      -5.320   3.225  -0.804  1.00  0.00           H  
ATOM    313  N   CYS A  23      -0.893   0.905  -0.078  1.00  0.00           N  
ATOM    314  CA  CYS A  23       0.441   0.660   0.455  1.00  0.00           C  
ATOM    315  C   CYS A  23       1.317   1.904   0.349  1.00  0.00           C  
ATOM    316  O   CYS A  23       1.418   2.526  -0.707  1.00  0.00           O  
ATOM    317  CB  CYS A  23       1.094  -0.499  -0.297  1.00  0.00           C  
ATOM    318  SG  CYS A  23       0.105  -2.027  -0.277  1.00  0.00           S  
ATOM    319  H   CYS A  23      -1.135   0.517  -0.950  1.00  0.00           H  
ATOM    320  HA  CYS A  23       0.344   0.391   1.503  1.00  0.00           H  
ATOM    321  HB2 CYS A  23       1.240  -0.215  -1.329  1.00  0.00           H  
ATOM    322  HB3 CYS A  23       2.051  -0.721   0.151  1.00  0.00           H  
ATOM    323  N   THR A  24       1.946   2.256   1.455  1.00  0.00           N  
ATOM    324  CA  THR A  24       2.821   3.411   1.515  1.00  0.00           C  
ATOM    325  C   THR A  24       4.088   3.067   2.290  1.00  0.00           C  
ATOM    326  O   THR A  24       4.043   2.255   3.207  1.00  0.00           O  
ATOM    327  CB  THR A  24       2.116   4.609   2.188  1.00  0.00           C  
ATOM    328  OG1 THR A  24       1.376   4.166   3.336  1.00  0.00           O  
ATOM    329  CG2 THR A  24       1.178   5.308   1.216  1.00  0.00           C  
ATOM    330  H   THR A  24       1.812   1.718   2.266  1.00  0.00           H  
ATOM    331  HA  THR A  24       3.086   3.690   0.506  1.00  0.00           H  
ATOM    332  HB  THR A  24       2.869   5.314   2.508  1.00  0.00           H  
ATOM    333  HG1 THR A  24       1.922   3.571   3.866  1.00  0.00           H  
ATOM    334 HG21 THR A  24       0.749   6.177   1.693  1.00  0.00           H  
ATOM    335 HG22 THR A  24       0.388   4.631   0.926  1.00  0.00           H  
ATOM    336 HG23 THR A  24       1.729   5.614   0.340  1.00  0.00           H  
ATOM    337  N   LYS A  25       5.207   3.685   1.936  1.00  0.00           N  
ATOM    338  CA  LYS A  25       6.468   3.436   2.639  1.00  0.00           C  
ATOM    339  C   LYS A  25       6.425   4.119   4.013  1.00  0.00           C  
ATOM    340  O   LYS A  25       5.385   4.131   4.669  1.00  0.00           O  
ATOM    341  CB  LYS A  25       7.659   3.942   1.800  1.00  0.00           C  
ATOM    342  CG  LYS A  25       7.502   5.378   1.309  1.00  0.00           C  
ATOM    343  CD  LYS A  25       8.569   5.763   0.290  1.00  0.00           C  
ATOM    344  CE  LYS A  25       9.873   6.192   0.947  1.00  0.00           C  
ATOM    345  NZ  LYS A  25       9.724   7.453   1.731  1.00  0.00           N  
ATOM    346  H   LYS A  25       5.186   4.332   1.199  1.00  0.00           H  
ATOM    347  HA  LYS A  25       6.562   2.368   2.783  1.00  0.00           H  
ATOM    348  HB2 LYS A  25       8.555   3.887   2.401  1.00  0.00           H  
ATOM    349  HB3 LYS A  25       7.776   3.301   0.939  1.00  0.00           H  
ATOM    350  HG2 LYS A  25       6.532   5.483   0.849  1.00  0.00           H  
ATOM    351  HG3 LYS A  25       7.572   6.044   2.157  1.00  0.00           H  
ATOM    352  HD2 LYS A  25       8.765   4.913  -0.346  1.00  0.00           H  
ATOM    353  HD3 LYS A  25       8.196   6.580  -0.311  1.00  0.00           H  
ATOM    354  HE2 LYS A  25      10.200   5.405   1.611  1.00  0.00           H  
ATOM    355  HE3 LYS A  25      10.616   6.341   0.176  1.00  0.00           H  
ATOM    356  HZ1 LYS A  25       8.812   7.908   1.524  1.00  0.00           H  
ATOM    357  HZ2 LYS A  25      10.489   8.114   1.497  1.00  0.00           H  
ATOM    358  HZ3 LYS A  25       9.769   7.244   2.760  1.00  0.00           H  
ATOM    359  N   ASP A  26       7.535   4.715   4.429  1.00  0.00           N  
ATOM    360  CA  ASP A  26       7.597   5.427   5.707  1.00  0.00           C  
ATOM    361  C   ASP A  26       6.562   6.549   5.737  1.00  0.00           C  
ATOM    362  O   ASP A  26       5.966   6.838   6.773  1.00  0.00           O  
ATOM    363  CB  ASP A  26       8.999   6.006   5.927  1.00  0.00           C  
ATOM    364  CG  ASP A  26       9.611   6.515   4.640  1.00  0.00           C  
ATOM    365  OD1 ASP A  26      10.002   5.681   3.800  1.00  0.00           O  
ATOM    366  OD2 ASP A  26       9.652   7.741   4.425  1.00  0.00           O  
ATOM    367  H   ASP A  26       8.336   4.695   3.857  1.00  0.00           H  
ATOM    368  HA  ASP A  26       7.375   4.724   6.494  1.00  0.00           H  
ATOM    369  HB2 ASP A  26       8.940   6.827   6.626  1.00  0.00           H  
ATOM    370  HB3 ASP A  26       9.641   5.239   6.332  1.00  0.00           H  
ATOM    371  N   GLY A  27       6.352   7.169   4.583  1.00  0.00           N  
ATOM    372  CA  GLY A  27       5.389   8.244   4.474  1.00  0.00           C  
ATOM    373  C   GLY A  27       5.261   8.739   3.048  1.00  0.00           C  
ATOM    374  O   GLY A  27       5.261   9.942   2.796  1.00  0.00           O  
ATOM    375  H   GLY A  27       6.857   6.887   3.798  1.00  0.00           H  
ATOM    376  HA2 GLY A  27       4.426   7.889   4.811  1.00  0.00           H  
ATOM    377  HA3 GLY A  27       5.702   9.064   5.102  1.00  0.00           H  
ATOM    378  N   SER A  28       5.168   7.808   2.102  1.00  0.00           N  
ATOM    379  CA  SER A  28       5.053   8.154   0.685  1.00  0.00           C  
ATOM    380  C   SER A  28       4.496   6.972  -0.104  1.00  0.00           C  
ATOM    381  O   SER A  28       4.697   5.824   0.276  1.00  0.00           O  
ATOM    382  CB  SER A  28       6.425   8.533   0.102  1.00  0.00           C  
ATOM    383  OG  SER A  28       7.260   9.164   1.061  1.00  0.00           O  
ATOM    384  H   SER A  28       5.182   6.862   2.361  1.00  0.00           H  
ATOM    385  HA  SER A  28       4.381   8.994   0.595  1.00  0.00           H  
ATOM    386  HB2 SER A  28       6.920   7.639  -0.247  1.00  0.00           H  
ATOM    387  HB3 SER A  28       6.281   9.208  -0.730  1.00  0.00           H  
ATOM    388  HG  SER A  28       6.722   9.746   1.621  1.00  0.00           H  
ATOM    389  N   VAL A  29       3.812   7.253  -1.206  1.00  0.00           N  
ATOM    390  CA  VAL A  29       3.253   6.197  -2.052  1.00  0.00           C  
ATOM    391  C   VAL A  29       4.359   5.596  -2.924  1.00  0.00           C  
ATOM    392  O   VAL A  29       4.205   4.530  -3.522  1.00  0.00           O  
ATOM    393  CB  VAL A  29       2.111   6.734  -2.949  1.00  0.00           C  
ATOM    394  CG1 VAL A  29       1.378   5.595  -3.644  1.00  0.00           C  
ATOM    395  CG2 VAL A  29       1.139   7.576  -2.136  1.00  0.00           C  
ATOM    396  H   VAL A  29       3.688   8.189  -1.469  1.00  0.00           H  
ATOM    397  HA  VAL A  29       2.857   5.430  -1.408  1.00  0.00           H  
ATOM    398  HB  VAL A  29       2.547   7.365  -3.711  1.00  0.00           H  
ATOM    399 HG11 VAL A  29       1.077   5.910  -4.633  1.00  0.00           H  
ATOM    400 HG12 VAL A  29       0.504   5.326  -3.070  1.00  0.00           H  
ATOM    401 HG13 VAL A  29       2.035   4.740  -3.724  1.00  0.00           H  
ATOM    402 HG21 VAL A  29       1.657   8.012  -1.295  1.00  0.00           H  
ATOM    403 HG22 VAL A  29       0.333   6.951  -1.779  1.00  0.00           H  
ATOM    404 HG23 VAL A  29       0.735   8.363  -2.757  1.00  0.00           H  
ATOM    405  N   LEU A  30       5.479   6.306  -2.976  1.00  0.00           N  
ATOM    406  CA  LEU A  30       6.645   5.893  -3.753  1.00  0.00           C  
ATOM    407  C   LEU A  30       7.123   4.502  -3.338  1.00  0.00           C  
ATOM    408  O   LEU A  30       7.056   4.151  -2.165  1.00  0.00           O  
ATOM    409  CB  LEU A  30       7.775   6.913  -3.568  1.00  0.00           C  
ATOM    410  CG  LEU A  30       9.032   6.662  -4.406  1.00  0.00           C  
ATOM    411  CD1 LEU A  30       8.719   6.777  -5.891  1.00  0.00           C  
ATOM    412  CD2 LEU A  30      10.132   7.635  -4.013  1.00  0.00           C  
ATOM    413  H   LEU A  30       5.521   7.137  -2.470  1.00  0.00           H  
ATOM    414  HA  LEU A  30       6.360   5.869  -4.793  1.00  0.00           H  
ATOM    415  HB2 LEU A  30       7.391   7.890  -3.821  1.00  0.00           H  
ATOM    416  HB3 LEU A  30       8.059   6.916  -2.527  1.00  0.00           H  
ATOM    417  HG  LEU A  30       9.387   5.660  -4.217  1.00  0.00           H  
ATOM    418 HD11 LEU A  30       7.679   6.546  -6.058  1.00  0.00           H  
ATOM    419 HD12 LEU A  30       9.336   6.083  -6.444  1.00  0.00           H  
ATOM    420 HD13 LEU A  30       8.923   7.784  -6.225  1.00  0.00           H  
ATOM    421 HD21 LEU A  30       9.753   8.646  -4.065  1.00  0.00           H  
ATOM    422 HD22 LEU A  30      10.966   7.528  -4.690  1.00  0.00           H  
ATOM    423 HD23 LEU A  30      10.457   7.424  -3.005  1.00  0.00           H  
ATOM    424  N   ASN A  31       7.585   3.734  -4.333  1.00  0.00           N  
ATOM    425  CA  ASN A  31       8.090   2.353  -4.171  1.00  0.00           C  
ATOM    426  C   ASN A  31       7.109   1.437  -3.433  1.00  0.00           C  
ATOM    427  O   ASN A  31       7.492   0.396  -2.909  1.00  0.00           O  
ATOM    428  CB  ASN A  31       9.502   2.298  -3.539  1.00  0.00           C  
ATOM    429  CG  ASN A  31       9.605   2.831  -2.117  1.00  0.00           C  
ATOM    430  OD1 ASN A  31       8.978   2.327  -1.192  1.00  0.00           O  
ATOM    431  ND2 ASN A  31      10.425   3.855  -1.934  1.00  0.00           N  
ATOM    432  H   ASN A  31       7.583   4.111  -5.235  1.00  0.00           H  
ATOM    433  HA  ASN A  31       8.175   1.960  -5.175  1.00  0.00           H  
ATOM    434  HB2 ASN A  31       9.833   1.272  -3.528  1.00  0.00           H  
ATOM    435  HB3 ASN A  31      10.177   2.870  -4.160  1.00  0.00           H  
ATOM    436 HD21 ASN A  31      10.909   4.205  -2.708  1.00  0.00           H  
ATOM    437 HD22 ASN A  31      10.520   4.209  -1.027  1.00  0.00           H  
TER     438      ASN A  31                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A   1       4.073   3.205  -3.257  1.00  0.00           N  
ATOM      2  CA  CYS A   1       4.651   1.880  -3.076  1.00  0.00           C  
ATOM      3  C   CYS A   1       4.457   1.082  -4.356  1.00  0.00           C  
ATOM      4  O   CYS A   1       5.389   0.470  -4.872  1.00  0.00           O  
ATOM      5  CB  CYS A   1       4.001   1.158  -1.885  1.00  0.00           C  
ATOM      6  SG  CYS A   1       4.333  -0.634  -1.799  1.00  0.00           S  
ATOM      7  H   CYS A   1       3.559   3.384  -4.078  1.00  0.00           H  
ATOM      8  HA  CYS A   1       5.709   1.998  -2.891  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       4.363   1.599  -0.970  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       2.929   1.292  -1.939  1.00  0.00           H  
ATOM     11  N   GLY A   2       3.237   1.120  -4.881  1.00  0.00           N  
ATOM     12  CA  GLY A   2       2.936   0.420  -6.110  1.00  0.00           C  
ATOM     13  C   GLY A   2       1.652  -0.372  -6.018  1.00  0.00           C  
ATOM     14  O   GLY A   2       0.782  -0.264  -6.879  1.00  0.00           O  
ATOM     15  H   GLY A   2       2.539   1.641  -4.437  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       2.848   1.139  -6.910  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       3.749  -0.256  -6.334  1.00  0.00           H  
ATOM     18  N   GLU A   3       1.537  -1.175  -4.973  1.00  0.00           N  
ATOM     19  CA  GLU A   3       0.357  -2.000  -4.771  1.00  0.00           C  
ATOM     20  C   GLU A   3      -0.622  -1.360  -3.800  1.00  0.00           C  
ATOM     21  O   GLU A   3      -0.518  -0.183  -3.440  1.00  0.00           O  
ATOM     22  CB  GLU A   3       0.766  -3.383  -4.261  1.00  0.00           C  
ATOM     23  CG  GLU A   3       1.354  -3.353  -2.865  1.00  0.00           C  
ATOM     24  CD  GLU A   3       1.887  -4.696  -2.417  1.00  0.00           C  
ATOM     25  OE1 GLU A   3       1.550  -5.714  -3.046  1.00  0.00           O  
ATOM     26  OE2 GLU A   3       2.627  -4.737  -1.415  1.00  0.00           O  
ATOM     27  H   GLU A   3       2.269  -1.222  -4.323  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -0.140  -2.119  -5.716  1.00  0.00           H  
ATOM     29  HB2 GLU A   3      -0.100  -4.026  -4.253  1.00  0.00           H  
ATOM     30  HB3 GLU A   3       1.506  -3.798  -4.931  1.00  0.00           H  
ATOM     31  HG2 GLU A   3       2.151  -2.637  -2.847  1.00  0.00           H  
ATOM     32  HG3 GLU A   3       0.582  -3.044  -2.175  1.00  0.00           H  
ATOM     33  N   THR A   4      -1.556  -2.179  -3.383  1.00  0.00           N  
ATOM     34  CA  THR A   4      -2.604  -1.809  -2.446  1.00  0.00           C  
ATOM     35  C   THR A   4      -2.966  -3.021  -1.604  1.00  0.00           C  
ATOM     36  O   THR A   4      -2.742  -4.159  -2.021  1.00  0.00           O  
ATOM     37  CB  THR A   4      -3.865  -1.298  -3.174  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -4.086  -2.067  -4.362  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -3.740   0.176  -3.531  1.00  0.00           C  
ATOM     40  H   THR A   4      -1.531  -3.097  -3.720  1.00  0.00           H  
ATOM     41  HA  THR A   4      -2.233  -1.028  -1.801  1.00  0.00           H  
ATOM     42  HB  THR A   4      -4.712  -1.420  -2.513  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -3.520  -1.735  -5.066  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -4.076   0.777  -2.700  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -4.347   0.388  -4.399  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -2.707   0.407  -3.748  1.00  0.00           H  
ATOM     47  N   CYS A   5      -3.513  -2.797  -0.426  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -3.875  -3.899   0.446  1.00  0.00           C  
ATOM     49  C   CYS A   5      -5.275  -4.389   0.125  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.151  -4.445   0.993  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -3.779  -3.485   1.912  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -2.511  -2.222   2.224  1.00  0.00           S  
ATOM     53  H   CYS A   5      -3.671  -1.871  -0.130  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -3.179  -4.704   0.263  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -4.730  -3.103   2.238  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.529  -4.353   2.504  1.00  0.00           H  
ATOM     57  N   LEU A   6      -5.474  -4.745  -1.136  1.00  0.00           N  
ATOM     58  CA  LEU A   6      -6.761  -5.248  -1.597  1.00  0.00           C  
ATOM     59  C   LEU A   6      -7.079  -6.560  -0.896  1.00  0.00           C  
ATOM     60  O   LEU A   6      -8.225  -6.829  -0.540  1.00  0.00           O  
ATOM     61  CB  LEU A   6      -6.761  -5.440  -3.115  1.00  0.00           C  
ATOM     62  CG  LEU A   6      -6.549  -4.163  -3.931  1.00  0.00           C  
ATOM     63  CD1 LEU A   6      -6.524  -4.481  -5.418  1.00  0.00           C  
ATOM     64  CD2 LEU A   6      -7.636  -3.143  -3.622  1.00  0.00           C  
ATOM     65  H   LEU A   6      -4.725  -4.671  -1.774  1.00  0.00           H  
ATOM     66  HA  LEU A   6      -7.512  -4.522  -1.327  1.00  0.00           H  
ATOM     67  HB2 LEU A   6      -5.976  -6.138  -3.367  1.00  0.00           H  
ATOM     68  HB3 LEU A   6      -7.709  -5.870  -3.403  1.00  0.00           H  
ATOM     69  HG  LEU A   6      -5.595  -3.729  -3.667  1.00  0.00           H  
ATOM     70 HD11 LEU A   6      -7.537  -4.580  -5.782  1.00  0.00           H  
ATOM     71 HD12 LEU A   6      -5.989  -5.404  -5.581  1.00  0.00           H  
ATOM     72 HD13 LEU A   6      -6.028  -3.680  -5.949  1.00  0.00           H  
ATOM     73 HD21 LEU A   6      -7.183  -2.249  -3.214  1.00  0.00           H  
ATOM     74 HD22 LEU A   6      -8.324  -3.558  -2.902  1.00  0.00           H  
ATOM     75 HD23 LEU A   6      -8.167  -2.898  -4.529  1.00  0.00           H  
ATOM     76  N   LEU A   7      -6.042  -7.355  -0.673  1.00  0.00           N  
ATOM     77  CA  LEU A   7      -6.184  -8.627   0.018  1.00  0.00           C  
ATOM     78  C   LEU A   7      -6.390  -8.375   1.506  1.00  0.00           C  
ATOM     79  O   LEU A   7      -6.925  -9.209   2.230  1.00  0.00           O  
ATOM     80  CB  LEU A   7      -4.930  -9.483  -0.180  1.00  0.00           C  
ATOM     81  CG  LEU A   7      -5.045 -10.933   0.295  1.00  0.00           C  
ATOM     82  CD1 LEU A   7      -6.080 -11.687  -0.529  1.00  0.00           C  
ATOM     83  CD2 LEU A   7      -3.693 -11.627   0.220  1.00  0.00           C  
ATOM     84  H   LEU A   7      -5.152  -7.069  -0.963  1.00  0.00           H  
ATOM     85  HA  LEU A   7      -7.043  -9.144  -0.382  1.00  0.00           H  
ATOM     86  HB2 LEU A   7      -4.684  -9.483  -1.229  1.00  0.00           H  
ATOM     87  HB3 LEU A   7      -4.119  -9.017   0.360  1.00  0.00           H  
ATOM     88  HG  LEU A   7      -5.369 -10.941   1.325  1.00  0.00           H  
ATOM     89 HD11 LEU A   7      -6.662 -12.323   0.121  1.00  0.00           H  
ATOM     90 HD12 LEU A   7      -5.580 -12.292  -1.271  1.00  0.00           H  
ATOM     91 HD13 LEU A   7      -6.733 -10.980  -1.020  1.00  0.00           H  
ATOM     92 HD21 LEU A   7      -3.735 -12.419  -0.512  1.00  0.00           H  
ATOM     93 HD22 LEU A   7      -3.447 -12.042   1.186  1.00  0.00           H  
ATOM     94 HD23 LEU A   7      -2.937 -10.911  -0.067  1.00  0.00           H  
ATOM     95  N   GLY A   8      -5.934  -7.212   1.950  1.00  0.00           N  
ATOM     96  CA  GLY A   8      -6.039  -6.853   3.341  1.00  0.00           C  
ATOM     97  C   GLY A   8      -4.743  -6.257   3.834  1.00  0.00           C  
ATOM     98  O   GLY A   8      -4.731  -5.410   4.723  1.00  0.00           O  
ATOM     99  H   GLY A   8      -5.506  -6.590   1.319  1.00  0.00           H  
ATOM    100  HA2 GLY A   8      -6.833  -6.131   3.463  1.00  0.00           H  
ATOM    101  HA3 GLY A   8      -6.264  -7.734   3.921  1.00  0.00           H  
ATOM    102  N   THR A   9      -3.644  -6.705   3.240  1.00  0.00           N  
ATOM    103  CA  THR A   9      -2.322  -6.224   3.602  1.00  0.00           C  
ATOM    104  C   THR A   9      -1.390  -6.306   2.394  1.00  0.00           C  
ATOM    105  O   THR A   9      -1.594  -7.137   1.507  1.00  0.00           O  
ATOM    106  CB  THR A   9      -1.734  -7.041   4.779  1.00  0.00           C  
ATOM    107  OG1 THR A   9      -2.705  -7.152   5.828  1.00  0.00           O  
ATOM    108  CG2 THR A   9      -0.473  -6.389   5.335  1.00  0.00           C  
ATOM    109  H   THR A   9      -3.722  -7.381   2.531  1.00  0.00           H  
ATOM    110  HA  THR A   9      -2.415  -5.189   3.909  1.00  0.00           H  
ATOM    111  HB  THR A   9      -1.484  -8.030   4.423  1.00  0.00           H  
ATOM    112  HG1 THR A   9      -3.393  -6.489   5.697  1.00  0.00           H  
ATOM    113 HG21 THR A   9      -0.246  -5.500   4.765  1.00  0.00           H  
ATOM    114 HG22 THR A   9       0.351  -7.083   5.261  1.00  0.00           H  
ATOM    115 HG23 THR A   9      -0.632  -6.125   6.369  1.00  0.00           H  
ATOM    116  N   CYS A  10      -0.394  -5.429   2.363  1.00  0.00           N  
ATOM    117  CA  CYS A  10       0.576  -5.371   1.271  1.00  0.00           C  
ATOM    118  C   CYS A  10       1.352  -6.673   1.141  1.00  0.00           C  
ATOM    119  O   CYS A  10       1.689  -7.312   2.141  1.00  0.00           O  
ATOM    120  CB  CYS A  10       1.562  -4.229   1.508  1.00  0.00           C  
ATOM    121  SG  CYS A  10       0.765  -2.646   1.911  1.00  0.00           S  
ATOM    122  H   CYS A  10      -0.310  -4.789   3.097  1.00  0.00           H  
ATOM    123  HA  CYS A  10       0.041  -5.188   0.351  1.00  0.00           H  
ATOM    124  HB2 CYS A  10       2.214  -4.490   2.327  1.00  0.00           H  
ATOM    125  HB3 CYS A  10       2.153  -4.082   0.616  1.00  0.00           H  
ATOM    126  N   TYR A  11       1.655  -7.040  -0.094  1.00  0.00           N  
ATOM    127  CA  TYR A  11       2.421  -8.240  -0.370  1.00  0.00           C  
ATOM    128  C   TYR A  11       3.902  -7.929  -0.209  1.00  0.00           C  
ATOM    129  O   TYR A  11       4.700  -8.787   0.170  1.00  0.00           O  
ATOM    130  CB  TYR A  11       2.152  -8.751  -1.794  1.00  0.00           C  
ATOM    131  CG  TYR A  11       0.710  -9.129  -2.078  1.00  0.00           C  
ATOM    132  CD1 TYR A  11      -0.312  -8.187  -2.015  1.00  0.00           C  
ATOM    133  CD2 TYR A  11       0.376 -10.430  -2.431  1.00  0.00           C  
ATOM    134  CE1 TYR A  11      -1.620  -8.530  -2.291  1.00  0.00           C  
ATOM    135  CE2 TYR A  11      -0.931 -10.781  -2.712  1.00  0.00           C  
ATOM    136  CZ  TYR A  11      -1.925  -9.828  -2.640  1.00  0.00           C  
ATOM    137  OH  TYR A  11      -3.226 -10.175  -2.923  1.00  0.00           O  
ATOM    138  H   TYR A  11       1.377  -6.469  -0.845  1.00  0.00           H  
ATOM    139  HA  TYR A  11       2.135  -8.997   0.345  1.00  0.00           H  
ATOM    140  HB2 TYR A  11       2.432  -7.982  -2.497  1.00  0.00           H  
ATOM    141  HB3 TYR A  11       2.763  -9.624  -1.970  1.00  0.00           H  
ATOM    142  HD1 TYR A  11      -0.071  -7.169  -1.743  1.00  0.00           H  
ATOM    143  HD2 TYR A  11       1.155 -11.177  -2.485  1.00  0.00           H  
ATOM    144  HE1 TYR A  11      -2.398  -7.783  -2.234  1.00  0.00           H  
ATOM    145  HE2 TYR A  11      -1.169 -11.798  -2.984  1.00  0.00           H  
ATOM    146  HH  TYR A  11      -3.241 -10.772  -3.675  1.00  0.00           H  
ATOM    147  N   THR A  12       4.257  -6.687  -0.512  1.00  0.00           N  
ATOM    148  CA  THR A  12       5.632  -6.234  -0.419  1.00  0.00           C  
ATOM    149  C   THR A  12       5.972  -5.787   0.999  1.00  0.00           C  
ATOM    150  O   THR A  12       5.153  -5.185   1.698  1.00  0.00           O  
ATOM    151  CB  THR A  12       5.908  -5.067  -1.380  1.00  0.00           C  
ATOM    152  OG1 THR A  12       5.101  -5.198  -2.555  1.00  0.00           O  
ATOM    153  CG2 THR A  12       7.377  -5.029  -1.778  1.00  0.00           C  
ATOM    154  H   THR A  12       3.560  -6.049  -0.811  1.00  0.00           H  
ATOM    155  HA  THR A  12       6.276  -7.057  -0.691  1.00  0.00           H  
ATOM    156  HB  THR A  12       5.666  -4.147  -0.874  1.00  0.00           H  
ATOM    157  HG1 THR A  12       4.164  -5.112  -2.313  1.00  0.00           H  
ATOM    158 HG21 THR A  12       7.990  -5.250  -0.917  1.00  0.00           H  
ATOM    159 HG22 THR A  12       7.622  -4.045  -2.151  1.00  0.00           H  
ATOM    160 HG23 THR A  12       7.560  -5.763  -2.549  1.00  0.00           H  
ATOM    161  N   THR A  13       7.190  -6.075   1.409  1.00  0.00           N  
ATOM    162  CA  THR A  13       7.666  -5.708   2.727  1.00  0.00           C  
ATOM    163  C   THR A  13       8.215  -4.287   2.728  1.00  0.00           C  
ATOM    164  O   THR A  13       9.005  -3.914   1.858  1.00  0.00           O  
ATOM    165  CB  THR A  13       8.754  -6.684   3.206  1.00  0.00           C  
ATOM    166  OG1 THR A  13       9.709  -6.894   2.158  1.00  0.00           O  
ATOM    167  CG2 THR A  13       8.145  -8.015   3.623  1.00  0.00           C  
ATOM    168  H   THR A  13       7.793  -6.539   0.798  1.00  0.00           H  
ATOM    169  HA  THR A  13       6.832  -5.759   3.411  1.00  0.00           H  
ATOM    170  HB  THR A  13       9.256  -6.250   4.059  1.00  0.00           H  
ATOM    171  HG1 THR A  13      10.022  -6.043   1.835  1.00  0.00           H  
ATOM    172 HG21 THR A  13       7.725  -8.506   2.756  1.00  0.00           H  
ATOM    173 HG22 THR A  13       7.367  -7.842   4.351  1.00  0.00           H  
ATOM    174 HG23 THR A  13       8.911  -8.641   4.056  1.00  0.00           H  
ATOM    175  N   GLY A  14       7.792  -3.499   3.703  1.00  0.00           N  
ATOM    176  CA  GLY A  14       8.246  -2.128   3.794  1.00  0.00           C  
ATOM    177  C   GLY A  14       7.129  -1.153   3.540  1.00  0.00           C  
ATOM    178  O   GLY A  14       7.197   0.007   3.937  1.00  0.00           O  
ATOM    179  H   GLY A  14       7.159  -3.848   4.364  1.00  0.00           H  
ATOM    180  HA2 GLY A  14       8.634  -1.959   4.780  1.00  0.00           H  
ATOM    181  HA3 GLY A  14       9.031  -1.963   3.070  1.00  0.00           H  
ATOM    182  N   CYS A  15       6.097  -1.637   2.885  1.00  0.00           N  
ATOM    183  CA  CYS A  15       4.936  -0.817   2.579  1.00  0.00           C  
ATOM    184  C   CYS A  15       3.892  -0.963   3.683  1.00  0.00           C  
ATOM    185  O   CYS A  15       3.728  -2.041   4.252  1.00  0.00           O  
ATOM    186  CB  CYS A  15       4.365  -1.188   1.208  1.00  0.00           C  
ATOM    187  SG  CYS A  15       5.522  -0.855  -0.166  1.00  0.00           S  
ATOM    188  H   CYS A  15       6.111  -2.579   2.610  1.00  0.00           H  
ATOM    189  HA  CYS A  15       5.264   0.213   2.554  1.00  0.00           H  
ATOM    190  HB2 CYS A  15       4.128  -2.241   1.194  1.00  0.00           H  
ATOM    191  HB3 CYS A  15       3.467  -0.616   1.029  1.00  0.00           H  
ATOM    192  N   THR A  16       3.207   0.126   3.994  1.00  0.00           N  
ATOM    193  CA  THR A  16       2.200   0.127   5.040  1.00  0.00           C  
ATOM    194  C   THR A  16       0.841   0.475   4.461  1.00  0.00           C  
ATOM    195  O   THR A  16       0.755   1.162   3.446  1.00  0.00           O  
ATOM    196  CB  THR A  16       2.558   1.121   6.165  1.00  0.00           C  
ATOM    197  OG1 THR A  16       2.853   2.409   5.612  1.00  0.00           O  
ATOM    198  CG2 THR A  16       3.751   0.626   6.969  1.00  0.00           C  
ATOM    199  H   THR A  16       3.384   0.962   3.510  1.00  0.00           H  
ATOM    200  HA  THR A  16       2.158  -0.866   5.464  1.00  0.00           H  
ATOM    201  HB  THR A  16       1.711   1.210   6.828  1.00  0.00           H  
ATOM    202  HG1 THR A  16       3.602   2.344   5.009  1.00  0.00           H  
ATOM    203 HG21 THR A  16       4.658   0.783   6.403  1.00  0.00           H  
ATOM    204 HG22 THR A  16       3.634  -0.427   7.176  1.00  0.00           H  
ATOM    205 HG23 THR A  16       3.811   1.172   7.899  1.00  0.00           H  
ATOM    206  N   CYS A  17      -0.213  -0.016   5.083  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -1.556   0.237   4.593  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.139   1.523   5.161  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.485   1.594   6.341  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -2.471  -0.937   4.946  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -1.991  -2.507   4.163  1.00  0.00           S  
ATOM    212  H   CYS A  17      -0.090  -0.571   5.878  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -1.500   0.324   3.519  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -2.459  -1.086   6.015  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -3.478  -0.706   4.631  1.00  0.00           H  
ATOM    216  N   ASN A  18      -2.306   2.518   4.299  1.00  0.00           N  
ATOM    217  CA  ASN A  18      -2.921   3.771   4.708  1.00  0.00           C  
ATOM    218  C   ASN A  18      -4.422   3.584   4.625  1.00  0.00           C  
ATOM    219  O   ASN A  18      -4.874   2.712   3.882  1.00  0.00           O  
ATOM    220  CB  ASN A  18      -2.458   4.983   3.878  1.00  0.00           C  
ATOM    221  CG  ASN A  18      -2.684   4.836   2.388  1.00  0.00           C  
ATOM    222  OD1 ASN A  18      -1.869   4.260   1.683  1.00  0.00           O  
ATOM    223  ND2 ASN A  18      -3.792   5.371   1.894  1.00  0.00           N  
ATOM    224  H   ASN A  18      -2.056   2.380   3.356  1.00  0.00           H  
ATOM    225  HA  ASN A  18      -2.657   3.932   5.745  1.00  0.00           H  
ATOM    226  HB2 ASN A  18      -2.995   5.857   4.212  1.00  0.00           H  
ATOM    227  HB3 ASN A  18      -1.401   5.137   4.047  1.00  0.00           H  
ATOM    228 HD21 ASN A  18      -4.394   5.827   2.505  1.00  0.00           H  
ATOM    229 HD22 ASN A  18      -3.955   5.279   0.931  1.00  0.00           H  
ATOM    230  N   LYS A  19      -5.160   4.367   5.428  1.00  0.00           N  
ATOM    231  CA  LYS A  19      -6.633   4.303   5.561  1.00  0.00           C  
ATOM    232  C   LYS A  19      -7.394   3.938   4.282  1.00  0.00           C  
ATOM    233  O   LYS A  19      -8.426   3.279   4.350  1.00  0.00           O  
ATOM    234  CB  LYS A  19      -7.172   5.618   6.156  1.00  0.00           C  
ATOM    235  CG  LYS A  19      -6.937   6.869   5.311  1.00  0.00           C  
ATOM    236  CD  LYS A  19      -8.090   7.129   4.350  1.00  0.00           C  
ATOM    237  CE  LYS A  19      -7.980   8.496   3.687  1.00  0.00           C  
ATOM    238  NZ  LYS A  19      -8.172   9.609   4.660  1.00  0.00           N  
ATOM    239  H   LYS A  19      -4.684   4.994   5.996  1.00  0.00           H  
ATOM    240  HA  LYS A  19      -6.833   3.522   6.279  1.00  0.00           H  
ATOM    241  HB2 LYS A  19      -8.236   5.514   6.303  1.00  0.00           H  
ATOM    242  HB3 LYS A  19      -6.705   5.773   7.119  1.00  0.00           H  
ATOM    243  HG2 LYS A  19      -6.832   7.719   5.967  1.00  0.00           H  
ATOM    244  HG3 LYS A  19      -6.029   6.739   4.741  1.00  0.00           H  
ATOM    245  HD2 LYS A  19      -8.085   6.369   3.584  1.00  0.00           H  
ATOM    246  HD3 LYS A  19      -9.020   7.079   4.898  1.00  0.00           H  
ATOM    247  HE2 LYS A  19      -7.002   8.587   3.239  1.00  0.00           H  
ATOM    248  HE3 LYS A  19      -8.733   8.569   2.916  1.00  0.00           H  
ATOM    249  HZ1 LYS A  19      -7.570  10.418   4.402  1.00  0.00           H  
ATOM    250  HZ2 LYS A  19      -7.920   9.296   5.619  1.00  0.00           H  
ATOM    251  HZ3 LYS A  19      -9.166   9.917   4.658  1.00  0.00           H  
ATOM    252  N   TYR A  20      -6.895   4.343   3.130  1.00  0.00           N  
ATOM    253  CA  TYR A  20      -7.563   4.016   1.867  1.00  0.00           C  
ATOM    254  C   TYR A  20      -7.118   2.631   1.379  1.00  0.00           C  
ATOM    255  O   TYR A  20      -7.162   2.329   0.189  1.00  0.00           O  
ATOM    256  CB  TYR A  20      -7.260   5.093   0.815  1.00  0.00           C  
ATOM    257  CG  TYR A  20      -8.186   5.068  -0.383  1.00  0.00           C  
ATOM    258  CD1 TYR A  20      -9.558   4.917  -0.223  1.00  0.00           C  
ATOM    259  CD2 TYR A  20      -7.687   5.196  -1.674  1.00  0.00           C  
ATOM    260  CE1 TYR A  20     -10.407   4.896  -1.315  1.00  0.00           C  
ATOM    261  CE2 TYR A  20      -8.529   5.176  -2.770  1.00  0.00           C  
ATOM    262  CZ  TYR A  20      -9.887   5.025  -2.585  1.00  0.00           C  
ATOM    263  OH  TYR A  20     -10.727   5.004  -3.675  1.00  0.00           O  
ATOM    264  H   TYR A  20      -6.058   4.850   3.126  1.00  0.00           H  
ATOM    265  HA  TYR A  20      -8.626   3.991   2.052  1.00  0.00           H  
ATOM    266  HB2 TYR A  20      -7.342   6.065   1.275  1.00  0.00           H  
ATOM    267  HB3 TYR A  20      -6.249   4.957   0.456  1.00  0.00           H  
ATOM    268  HD1 TYR A  20      -9.963   4.816   0.773  1.00  0.00           H  
ATOM    269  HD2 TYR A  20      -6.624   5.312  -1.815  1.00  0.00           H  
ATOM    270  HE1 TYR A  20     -11.470   4.779  -1.169  1.00  0.00           H  
ATOM    271  HE2 TYR A  20      -8.122   5.276  -3.764  1.00  0.00           H  
ATOM    272  HH  TYR A  20     -10.337   4.470  -4.370  1.00  0.00           H  
ATOM    273  N   ARG A  21      -6.659   1.825   2.338  1.00  0.00           N  
ATOM    274  CA  ARG A  21      -6.139   0.473   2.125  1.00  0.00           C  
ATOM    275  C   ARG A  21      -5.114   0.464   1.005  1.00  0.00           C  
ATOM    276  O   ARG A  21      -5.039  -0.459   0.191  1.00  0.00           O  
ATOM    277  CB  ARG A  21      -7.259  -0.563   1.910  1.00  0.00           C  
ATOM    278  CG  ARG A  21      -7.983  -0.483   0.572  1.00  0.00           C  
ATOM    279  CD  ARG A  21      -9.157  -1.446   0.530  1.00  0.00           C  
ATOM    280  NE  ARG A  21      -8.756  -2.811   0.880  1.00  0.00           N  
ATOM    281  CZ  ARG A  21      -9.603  -3.829   1.005  1.00  0.00           C  
ATOM    282  NH1 ARG A  21     -10.901  -3.653   0.779  1.00  0.00           N  
ATOM    283  NH2 ARG A  21      -9.150  -5.025   1.354  1.00  0.00           N  
ATOM    284  H   ARG A  21      -6.637   2.176   3.250  1.00  0.00           H  
ATOM    285  HA  ARG A  21      -5.606   0.217   3.034  1.00  0.00           H  
ATOM    286  HB2 ARG A  21      -6.831  -1.549   1.993  1.00  0.00           H  
ATOM    287  HB3 ARG A  21      -7.993  -0.439   2.694  1.00  0.00           H  
ATOM    288  HG2 ARG A  21      -8.347   0.523   0.428  1.00  0.00           H  
ATOM    289  HG3 ARG A  21      -7.292  -0.737  -0.218  1.00  0.00           H  
ATOM    290  HD2 ARG A  21      -9.908  -1.110   1.230  1.00  0.00           H  
ATOM    291  HD3 ARG A  21      -9.569  -1.446  -0.467  1.00  0.00           H  
ATOM    292  HE  ARG A  21      -7.797  -2.968   1.038  1.00  0.00           H  
ATOM    293 HH11 ARG A  21     -11.248  -2.751   0.513  1.00  0.00           H  
ATOM    294 HH12 ARG A  21     -11.539  -4.422   0.871  1.00  0.00           H  
ATOM    295 HH21 ARG A  21      -8.169  -5.162   1.523  1.00  0.00           H  
ATOM    296 HH22 ARG A  21      -9.777  -5.802   1.439  1.00  0.00           H  
ATOM    297  N   VAL A  22      -4.306   1.508   1.003  1.00  0.00           N  
ATOM    298  CA  VAL A  22      -3.246   1.652   0.007  1.00  0.00           C  
ATOM    299  C   VAL A  22      -1.895   1.417   0.666  1.00  0.00           C  
ATOM    300  O   VAL A  22      -1.756   1.604   1.864  1.00  0.00           O  
ATOM    301  CB  VAL A  22      -3.277   3.052  -0.666  1.00  0.00           C  
ATOM    302  CG1 VAL A  22      -2.181   3.195  -1.715  1.00  0.00           C  
ATOM    303  CG2 VAL A  22      -4.633   3.317  -1.295  1.00  0.00           C  
ATOM    304  H   VAL A  22      -4.416   2.194   1.713  1.00  0.00           H  
ATOM    305  HA  VAL A  22      -3.398   0.900  -0.757  1.00  0.00           H  
ATOM    306  HB  VAL A  22      -3.109   3.797   0.097  1.00  0.00           H  
ATOM    307 HG11 VAL A  22      -2.625   3.208  -2.699  1.00  0.00           H  
ATOM    308 HG12 VAL A  22      -1.498   2.362  -1.637  1.00  0.00           H  
ATOM    309 HG13 VAL A  22      -1.644   4.116  -1.549  1.00  0.00           H  
ATOM    310 HG21 VAL A  22      -5.404   3.212  -0.545  1.00  0.00           H  
ATOM    311 HG22 VAL A  22      -4.806   2.608  -2.091  1.00  0.00           H  
ATOM    312 HG23 VAL A  22      -4.654   4.320  -1.696  1.00  0.00           H  
ATOM    313  N   CYS A  23      -0.909   0.998  -0.098  1.00  0.00           N  
ATOM    314  CA  CYS A  23       0.405   0.753   0.459  1.00  0.00           C  
ATOM    315  C   CYS A  23       1.311   1.957   0.264  1.00  0.00           C  
ATOM    316  O   CYS A  23       1.452   2.479  -0.842  1.00  0.00           O  
ATOM    317  CB  CYS A  23       1.024  -0.486  -0.177  1.00  0.00           C  
ATOM    318  SG  CYS A  23       0.068  -2.001   0.120  1.00  0.00           S  
ATOM    319  H   CYS A  23      -1.064   0.851  -1.055  1.00  0.00           H  
ATOM    320  HA  CYS A  23       0.291   0.583   1.528  1.00  0.00           H  
ATOM    321  HB2 CYS A  23       1.092  -0.340  -1.244  1.00  0.00           H  
ATOM    322  HB3 CYS A  23       2.016  -0.636   0.226  1.00  0.00           H  
ATOM    323  N   THR A  24       1.927   2.378   1.351  1.00  0.00           N  
ATOM    324  CA  THR A  24       2.841   3.499   1.344  1.00  0.00           C  
ATOM    325  C   THR A  24       4.164   3.074   1.967  1.00  0.00           C  
ATOM    326  O   THR A  24       4.188   2.496   3.055  1.00  0.00           O  
ATOM    327  CB  THR A  24       2.255   4.705   2.107  1.00  0.00           C  
ATOM    328  OG1 THR A  24       1.454   4.251   3.206  1.00  0.00           O  
ATOM    329  CG2 THR A  24       1.412   5.572   1.186  1.00  0.00           C  
ATOM    330  H   THR A  24       1.765   1.902   2.197  1.00  0.00           H  
ATOM    331  HA  THR A  24       3.011   3.789   0.318  1.00  0.00           H  
ATOM    332  HB  THR A  24       3.071   5.300   2.490  1.00  0.00           H  
ATOM    333  HG1 THR A  24       0.989   3.447   2.956  1.00  0.00           H  
ATOM    334 HG21 THR A  24       1.375   5.125   0.204  1.00  0.00           H  
ATOM    335 HG22 THR A  24       1.852   6.556   1.116  1.00  0.00           H  
ATOM    336 HG23 THR A  24       0.411   5.653   1.582  1.00  0.00           H  
ATOM    337  N   LYS A  25       5.254   3.318   1.261  1.00  0.00           N  
ATOM    338  CA  LYS A  25       6.571   2.931   1.738  1.00  0.00           C  
ATOM    339  C   LYS A  25       7.222   4.084   2.510  1.00  0.00           C  
ATOM    340  O   LYS A  25       6.533   4.853   3.179  1.00  0.00           O  
ATOM    341  CB  LYS A  25       7.433   2.493   0.546  1.00  0.00           C  
ATOM    342  CG  LYS A  25       8.559   1.537   0.907  1.00  0.00           C  
ATOM    343  CD  LYS A  25       9.318   1.086  -0.331  1.00  0.00           C  
ATOM    344  CE  LYS A  25      10.566   0.297   0.030  1.00  0.00           C  
ATOM    345  NZ  LYS A  25      11.565   1.134   0.752  1.00  0.00           N  
ATOM    346  H   LYS A  25       5.171   3.755   0.383  1.00  0.00           H  
ATOM    347  HA  LYS A  25       6.446   2.091   2.408  1.00  0.00           H  
ATOM    348  HB2 LYS A  25       6.798   2.006  -0.180  1.00  0.00           H  
ATOM    349  HB3 LYS A  25       7.868   3.373   0.093  1.00  0.00           H  
ATOM    350  HG2 LYS A  25       9.245   2.038   1.575  1.00  0.00           H  
ATOM    351  HG3 LYS A  25       8.141   0.671   1.398  1.00  0.00           H  
ATOM    352  HD2 LYS A  25       8.672   0.461  -0.930  1.00  0.00           H  
ATOM    353  HD3 LYS A  25       9.607   1.957  -0.900  1.00  0.00           H  
ATOM    354  HE2 LYS A  25      10.281  -0.532   0.663  1.00  0.00           H  
ATOM    355  HE3 LYS A  25      11.013  -0.082  -0.876  1.00  0.00           H  
ATOM    356  HZ1 LYS A  25      11.212   2.118   0.846  1.00  0.00           H  
ATOM    357  HZ2 LYS A  25      12.462   1.153   0.229  1.00  0.00           H  
ATOM    358  HZ3 LYS A  25      11.738   0.751   1.700  1.00  0.00           H  
ATOM    359  N   ASP A  26       8.540   4.201   2.411  1.00  0.00           N  
ATOM    360  CA  ASP A  26       9.285   5.254   3.095  1.00  0.00           C  
ATOM    361  C   ASP A  26       9.119   6.596   2.392  1.00  0.00           C  
ATOM    362  O   ASP A  26       8.824   7.608   3.027  1.00  0.00           O  
ATOM    363  CB  ASP A  26      10.771   4.879   3.185  1.00  0.00           C  
ATOM    364  CG  ASP A  26      11.375   4.511   1.839  1.00  0.00           C  
ATOM    365  OD1 ASP A  26      10.864   3.569   1.191  1.00  0.00           O  
ATOM    366  OD2 ASP A  26      12.360   5.144   1.427  1.00  0.00           O  
ATOM    367  H   ASP A  26       9.035   3.561   1.857  1.00  0.00           H  
ATOM    368  HA  ASP A  26       8.886   5.338   4.095  1.00  0.00           H  
ATOM    369  HB2 ASP A  26      11.324   5.718   3.585  1.00  0.00           H  
ATOM    370  HB3 ASP A  26      10.882   4.035   3.850  1.00  0.00           H  
ATOM    371  N   GLY A  27       9.311   6.602   1.083  1.00  0.00           N  
ATOM    372  CA  GLY A  27       9.183   7.827   0.322  1.00  0.00           C  
ATOM    373  C   GLY A  27       9.153   7.573  -1.168  1.00  0.00           C  
ATOM    374  O   GLY A  27       9.751   8.311  -1.948  1.00  0.00           O  
ATOM    375  H   GLY A  27       9.553   5.768   0.630  1.00  0.00           H  
ATOM    376  HA2 GLY A  27       8.268   8.323   0.611  1.00  0.00           H  
ATOM    377  HA3 GLY A  27      10.019   8.471   0.551  1.00  0.00           H  
ATOM    378  N   SER A  28       8.445   6.527  -1.567  1.00  0.00           N  
ATOM    379  CA  SER A  28       8.329   6.184  -2.973  1.00  0.00           C  
ATOM    380  C   SER A  28       7.390   7.162  -3.674  1.00  0.00           C  
ATOM    381  O   SER A  28       6.330   7.497  -3.146  1.00  0.00           O  
ATOM    382  CB  SER A  28       7.820   4.753  -3.120  1.00  0.00           C  
ATOM    383  OG  SER A  28       8.590   3.868  -2.323  1.00  0.00           O  
ATOM    384  H   SER A  28       7.980   5.981  -0.899  1.00  0.00           H  
ATOM    385  HA  SER A  28       9.310   6.261  -3.416  1.00  0.00           H  
ATOM    386  HB2 SER A  28       6.789   4.703  -2.805  1.00  0.00           H  
ATOM    387  HB3 SER A  28       7.900   4.448  -4.153  1.00  0.00           H  
ATOM    388  HG  SER A  28       9.392   4.317  -2.032  1.00  0.00           H  
ATOM    389  N   VAL A  29       7.798   7.621  -4.853  1.00  0.00           N  
ATOM    390  CA  VAL A  29       7.008   8.575  -5.630  1.00  0.00           C  
ATOM    391  C   VAL A  29       5.616   8.035  -5.931  1.00  0.00           C  
ATOM    392  O   VAL A  29       4.635   8.771  -5.941  1.00  0.00           O  
ATOM    393  CB  VAL A  29       7.715   8.937  -6.955  1.00  0.00           C  
ATOM    394  CG1 VAL A  29       6.948  10.014  -7.710  1.00  0.00           C  
ATOM    395  CG2 VAL A  29       9.148   9.383  -6.694  1.00  0.00           C  
ATOM    396  H   VAL A  29       8.660   7.321  -5.204  1.00  0.00           H  
ATOM    397  HA  VAL A  29       6.908   9.468  -5.047  1.00  0.00           H  
ATOM    398  HB  VAL A  29       7.746   8.052  -7.575  1.00  0.00           H  
ATOM    399 HG11 VAL A  29       5.890   9.794  -7.675  1.00  0.00           H  
ATOM    400 HG12 VAL A  29       7.277  10.038  -8.737  1.00  0.00           H  
ATOM    401 HG13 VAL A  29       7.130  10.974  -7.250  1.00  0.00           H  
ATOM    402 HG21 VAL A  29       9.287  10.383  -7.075  1.00  0.00           H  
ATOM    403 HG22 VAL A  29       9.830   8.710  -7.191  1.00  0.00           H  
ATOM    404 HG23 VAL A  29       9.339   9.372  -5.631  1.00  0.00           H  
ATOM    405  N   LEU A  30       5.545   6.742  -6.164  1.00  0.00           N  
ATOM    406  CA  LEU A  30       4.277   6.086  -6.462  1.00  0.00           C  
ATOM    407  C   LEU A  30       3.710   5.412  -5.216  1.00  0.00           C  
ATOM    408  O   LEU A  30       3.032   4.385  -5.311  1.00  0.00           O  
ATOM    409  CB  LEU A  30       4.443   5.058  -7.596  1.00  0.00           C  
ATOM    410  CG  LEU A  30       5.324   3.837  -7.286  1.00  0.00           C  
ATOM    411  CD1 LEU A  30       5.073   2.737  -8.304  1.00  0.00           C  
ATOM    412  CD2 LEU A  30       6.800   4.210  -7.280  1.00  0.00           C  
ATOM    413  H   LEU A  30       6.363   6.215  -6.129  1.00  0.00           H  
ATOM    414  HA  LEU A  30       3.586   6.849  -6.779  1.00  0.00           H  
ATOM    415  HB2 LEU A  30       3.460   4.702  -7.869  1.00  0.00           H  
ATOM    416  HB3 LEU A  30       4.866   5.568  -8.450  1.00  0.00           H  
ATOM    417  HG  LEU A  30       5.068   3.454  -6.308  1.00  0.00           H  
ATOM    418 HD11 LEU A  30       5.943   2.623  -8.933  1.00  0.00           H  
ATOM    419 HD12 LEU A  30       4.220   2.996  -8.913  1.00  0.00           H  
ATOM    420 HD13 LEU A  30       4.878   1.807  -7.789  1.00  0.00           H  
ATOM    421 HD21 LEU A  30       7.391   3.337  -7.045  1.00  0.00           H  
ATOM    422 HD22 LEU A  30       6.976   4.973  -6.536  1.00  0.00           H  
ATOM    423 HD23 LEU A  30       7.082   4.584  -8.253  1.00  0.00           H  
ATOM    424  N   ASN A  31       3.997   6.008  -4.057  1.00  0.00           N  
ATOM    425  CA  ASN A  31       3.541   5.512  -2.747  1.00  0.00           C  
ATOM    426  C   ASN A  31       4.212   4.187  -2.380  1.00  0.00           C  
ATOM    427  O   ASN A  31       4.847   4.071  -1.333  1.00  0.00           O  
ATOM    428  CB  ASN A  31       2.012   5.353  -2.710  1.00  0.00           C  
ATOM    429  CG  ASN A  31       1.275   6.677  -2.818  1.00  0.00           C  
ATOM    430  OD1 ASN A  31       1.421   7.407  -3.794  1.00  0.00           O  
ATOM    431  ND2 ASN A  31       0.468   6.992  -1.816  1.00  0.00           N  
ATOM    432  H   ASN A  31       4.539   6.828  -4.083  1.00  0.00           H  
ATOM    433  HA  ASN A  31       3.827   6.249  -2.010  1.00  0.00           H  
ATOM    434  HB2 ASN A  31       1.704   4.725  -3.532  1.00  0.00           H  
ATOM    435  HB3 ASN A  31       1.731   4.881  -1.779  1.00  0.00           H  
ATOM    436 HD21 ASN A  31       0.390   6.363  -1.070  1.00  0.00           H  
ATOM    437 HD22 ASN A  31      -0.015   7.842  -1.867  1.00  0.00           H  
TER     438      ASN A  31                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   CYS A   1       3.403   2.701  -2.869  1.00  0.00           N  
ATOM      2  CA  CYS A   1       4.122   1.470  -3.192  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.612   0.869  -4.497  1.00  0.00           C  
ATOM      4  O   CYS A   1       4.026  -0.221  -4.881  1.00  0.00           O  
ATOM      5  CB  CYS A   1       3.969   0.431  -2.076  1.00  0.00           C  
ATOM      6  SG  CYS A   1       4.939   0.772  -0.570  1.00  0.00           S  
ATOM      7  H   CYS A   1       2.605   2.655  -2.297  1.00  0.00           H  
ATOM      8  HA  CYS A   1       5.167   1.714  -3.305  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       2.931   0.381  -1.787  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       4.277  -0.533  -2.452  1.00  0.00           H  
ATOM     11  N   GLY A   2       2.705   1.581  -5.161  1.00  0.00           N  
ATOM     12  CA  GLY A   2       2.141   1.090  -6.406  1.00  0.00           C  
ATOM     13  C   GLY A   2       1.366  -0.196  -6.199  1.00  0.00           C  
ATOM     14  O   GLY A   2       1.354  -1.067  -7.064  1.00  0.00           O  
ATOM     15  H   GLY A   2       2.412   2.443  -4.801  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       1.479   1.841  -6.812  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       2.941   0.908  -7.107  1.00  0.00           H  
ATOM     18  N   GLU A   3       0.723  -0.302  -5.041  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -0.055  -1.479  -4.690  1.00  0.00           C  
ATOM     20  C   GLU A   3      -1.042  -1.146  -3.570  1.00  0.00           C  
ATOM     21  O   GLU A   3      -0.830  -0.209  -2.792  1.00  0.00           O  
ATOM     22  CB  GLU A   3       0.869  -2.628  -4.259  1.00  0.00           C  
ATOM     23  CG  GLU A   3       0.127  -3.872  -3.797  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -0.749  -4.472  -4.883  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -0.212  -5.163  -5.766  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -1.980  -4.227  -4.855  1.00  0.00           O  
ATOM     27  H   GLU A   3       0.780   0.433  -4.399  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -0.610  -1.782  -5.564  1.00  0.00           H  
ATOM     29  HB2 GLU A   3       1.495  -2.901  -5.094  1.00  0.00           H  
ATOM     30  HB3 GLU A   3       1.495  -2.285  -3.447  1.00  0.00           H  
ATOM     31  HG2 GLU A   3       0.845  -4.611  -3.485  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -0.500  -3.609  -2.957  1.00  0.00           H  
ATOM     33  N   THR A   4      -2.105  -1.926  -3.500  1.00  0.00           N  
ATOM     34  CA  THR A   4      -3.138  -1.757  -2.495  1.00  0.00           C  
ATOM     35  C   THR A   4      -3.248  -3.012  -1.643  1.00  0.00           C  
ATOM     36  O   THR A   4      -2.892  -4.100  -2.083  1.00  0.00           O  
ATOM     37  CB  THR A   4      -4.502  -1.474  -3.151  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -4.804  -2.495  -4.113  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -4.509  -0.113  -3.832  1.00  0.00           C  
ATOM     40  H   THR A   4      -2.189  -2.670  -4.150  1.00  0.00           H  
ATOM     41  HA  THR A   4      -2.875  -0.922  -1.867  1.00  0.00           H  
ATOM     42  HB  THR A   4      -5.261  -1.479  -2.382  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -3.994  -2.968  -4.349  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -4.967   0.615  -3.177  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -5.071  -0.174  -4.752  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -3.493   0.186  -4.048  1.00  0.00           H  
ATOM     47  N   CYS A   5      -3.749  -2.882  -0.428  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -3.892  -4.050   0.426  1.00  0.00           C  
ATOM     49  C   CYS A   5      -5.237  -4.705   0.166  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.052  -4.877   1.076  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -3.754  -3.690   1.903  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -2.541  -2.375   2.230  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.039  -1.996  -0.109  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -3.112  -4.749   0.158  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -4.708  -3.376   2.287  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.435  -4.568   2.446  1.00  0.00           H  
ATOM     57  N   LEU A   6      -5.465  -5.052  -1.095  1.00  0.00           N  
ATOM     58  CA  LEU A   6      -6.710  -5.682  -1.515  1.00  0.00           C  
ATOM     59  C   LEU A   6      -6.913  -6.994  -0.770  1.00  0.00           C  
ATOM     60  O   LEU A   6      -8.016  -7.303  -0.324  1.00  0.00           O  
ATOM     61  CB  LEU A   6      -6.704  -5.923  -3.027  1.00  0.00           C  
ATOM     62  CG  LEU A   6      -8.001  -6.497  -3.603  1.00  0.00           C  
ATOM     63  CD1 LEU A   6      -9.156  -5.527  -3.398  1.00  0.00           C  
ATOM     64  CD2 LEU A   6      -7.830  -6.819  -5.081  1.00  0.00           C  
ATOM     65  H   LEU A   6      -4.768  -4.868  -1.771  1.00  0.00           H  
ATOM     66  HA  LEU A   6      -7.517  -5.015  -1.265  1.00  0.00           H  
ATOM     67  HB2 LEU A   6      -6.503  -4.981  -3.518  1.00  0.00           H  
ATOM     68  HB3 LEU A   6      -5.901  -6.606  -3.258  1.00  0.00           H  
ATOM     69  HG  LEU A   6      -8.240  -7.416  -3.087  1.00  0.00           H  
ATOM     70 HD11 LEU A   6      -8.866  -4.546  -3.740  1.00  0.00           H  
ATOM     71 HD12 LEU A   6      -9.406  -5.485  -2.348  1.00  0.00           H  
ATOM     72 HD13 LEU A   6     -10.014  -5.865  -3.959  1.00  0.00           H  
ATOM     73 HD21 LEU A   6      -6.928  -7.397  -5.221  1.00  0.00           H  
ATOM     74 HD22 LEU A   6      -7.759  -5.899  -5.643  1.00  0.00           H  
ATOM     75 HD23 LEU A   6      -8.680  -7.387  -5.427  1.00  0.00           H  
ATOM     76  N   LEU A   7      -5.833  -7.746  -0.621  1.00  0.00           N  
ATOM     77  CA  LEU A   7      -5.869  -9.017   0.089  1.00  0.00           C  
ATOM     78  C   LEU A   7      -6.123  -8.778   1.573  1.00  0.00           C  
ATOM     79  O   LEU A   7      -6.578  -9.664   2.293  1.00  0.00           O  
ATOM     80  CB  LEU A   7      -4.541  -9.757  -0.092  1.00  0.00           C  
ATOM     81  CG  LEU A   7      -4.514 -11.201   0.414  1.00  0.00           C  
ATOM     82  CD1 LEU A   7      -5.503 -12.060  -0.361  1.00  0.00           C  
ATOM     83  CD2 LEU A   7      -3.108 -11.774   0.307  1.00  0.00           C  
ATOM     84  H   LEU A   7      -4.981  -7.431  -0.988  1.00  0.00           H  
ATOM     85  HA  LEU A   7      -6.672  -9.613  -0.320  1.00  0.00           H  
ATOM     86  HB2 LEU A   7      -4.296  -9.760  -1.142  1.00  0.00           H  
ATOM     87  HB3 LEU A   7      -3.775  -9.204   0.433  1.00  0.00           H  
ATOM     88  HG  LEU A   7      -4.804 -11.216   1.455  1.00  0.00           H  
ATOM     89 HD11 LEU A   7      -5.551 -11.718  -1.384  1.00  0.00           H  
ATOM     90 HD12 LEU A   7      -6.480 -11.980   0.093  1.00  0.00           H  
ATOM     91 HD13 LEU A   7      -5.179 -13.089  -0.340  1.00  0.00           H  
ATOM     92 HD21 LEU A   7      -2.849 -11.894  -0.735  1.00  0.00           H  
ATOM     93 HD22 LEU A   7      -3.073 -12.733   0.799  1.00  0.00           H  
ATOM     94 HD23 LEU A   7      -2.409 -11.098   0.776  1.00  0.00           H  
ATOM     95  N   GLY A   8      -5.806  -7.571   2.022  1.00  0.00           N  
ATOM     96  CA  GLY A   8      -5.980  -7.226   3.411  1.00  0.00           C  
ATOM     97  C   GLY A   8      -4.723  -6.598   3.957  1.00  0.00           C  
ATOM     98  O   GLY A   8      -4.761  -5.812   4.898  1.00  0.00           O  
ATOM     99  H   GLY A   8      -5.438  -6.905   1.399  1.00  0.00           H  
ATOM    100  HA2 GLY A   8      -6.799  -6.526   3.504  1.00  0.00           H  
ATOM    101  HA3 GLY A   8      -6.205  -8.118   3.976  1.00  0.00           H  
ATOM    102  N   THR A   9      -3.601  -6.953   3.347  1.00  0.00           N  
ATOM    103  CA  THR A   9      -2.309  -6.437   3.750  1.00  0.00           C  
ATOM    104  C   THR A   9      -1.376  -6.390   2.542  1.00  0.00           C  
ATOM    105  O   THR A   9      -1.590  -7.102   1.559  1.00  0.00           O  
ATOM    106  CB  THR A   9      -1.687  -7.303   4.872  1.00  0.00           C  
ATOM    107  OG1 THR A   9      -2.661  -7.544   5.896  1.00  0.00           O  
ATOM    108  CG2 THR A   9      -0.472  -6.625   5.492  1.00  0.00           C  
ATOM    109  H   THR A   9      -3.643  -7.584   2.595  1.00  0.00           H  
ATOM    110  HA  THR A   9      -2.456  -5.432   4.124  1.00  0.00           H  
ATOM    111  HB  THR A   9      -1.379  -8.248   4.449  1.00  0.00           H  
ATOM    112  HG1 THR A   9      -3.389  -6.919   5.798  1.00  0.00           H  
ATOM    113 HG21 THR A   9       0.423  -7.158   5.205  1.00  0.00           H  
ATOM    114 HG22 THR A   9      -0.566  -6.631   6.568  1.00  0.00           H  
ATOM    115 HG23 THR A   9      -0.411  -5.605   5.142  1.00  0.00           H  
ATOM    116  N   CYS A  10      -0.377  -5.525   2.615  1.00  0.00           N  
ATOM    117  CA  CYS A  10       0.586  -5.341   1.535  1.00  0.00           C  
ATOM    118  C   CYS A  10       1.323  -6.617   1.178  1.00  0.00           C  
ATOM    119  O   CYS A  10       1.723  -7.391   2.046  1.00  0.00           O  
ATOM    120  CB  CYS A  10       1.601  -4.273   1.917  1.00  0.00           C  
ATOM    121  SG  CYS A  10       0.854  -2.640   2.152  1.00  0.00           S  
ATOM    122  H   CYS A  10      -0.291  -4.974   3.418  1.00  0.00           H  
ATOM    123  HA  CYS A  10       0.042  -5.002   0.667  1.00  0.00           H  
ATOM    124  HB2 CYS A  10       2.090  -4.557   2.834  1.00  0.00           H  
ATOM    125  HB3 CYS A  10       2.336  -4.189   1.131  1.00  0.00           H  
ATOM    126  N   TYR A  11       1.508  -6.807  -0.117  1.00  0.00           N  
ATOM    127  CA  TYR A  11       2.213  -7.963  -0.637  1.00  0.00           C  
ATOM    128  C   TYR A  11       3.713  -7.697  -0.595  1.00  0.00           C  
ATOM    129  O   TYR A  11       4.526  -8.619  -0.606  1.00  0.00           O  
ATOM    130  CB  TYR A  11       1.771  -8.259  -2.080  1.00  0.00           C  
ATOM    131  CG  TYR A  11       0.268  -8.234  -2.295  1.00  0.00           C  
ATOM    132  CD1 TYR A  11      -0.439  -7.037  -2.267  1.00  0.00           C  
ATOM    133  CD2 TYR A  11      -0.442  -9.403  -2.541  1.00  0.00           C  
ATOM    134  CE1 TYR A  11      -1.802  -7.004  -2.468  1.00  0.00           C  
ATOM    135  CE2 TYR A  11      -1.810  -9.377  -2.747  1.00  0.00           C  
ATOM    136  CZ  TYR A  11      -2.484  -8.173  -2.710  1.00  0.00           C  
ATOM    137  OH  TYR A  11      -3.844  -8.136  -2.914  1.00  0.00           O  
ATOM    138  H   TYR A  11       1.167  -6.138  -0.746  1.00  0.00           H  
ATOM    139  HA  TYR A  11       1.983  -8.811  -0.009  1.00  0.00           H  
ATOM    140  HB2 TYR A  11       2.208  -7.523  -2.738  1.00  0.00           H  
ATOM    141  HB3 TYR A  11       2.130  -9.239  -2.362  1.00  0.00           H  
ATOM    142  HD1 TYR A  11       0.096  -6.118  -2.077  1.00  0.00           H  
ATOM    143  HD2 TYR A  11       0.089 -10.344  -2.568  1.00  0.00           H  
ATOM    144  HE1 TYR A  11      -2.330  -6.062  -2.439  1.00  0.00           H  
ATOM    145  HE2 TYR A  11      -2.344 -10.296  -2.938  1.00  0.00           H  
ATOM    146  HH  TYR A  11      -4.021  -7.817  -3.807  1.00  0.00           H  
ATOM    147  N   THR A  12       4.069  -6.415  -0.560  1.00  0.00           N  
ATOM    148  CA  THR A  12       5.464  -6.005  -0.528  1.00  0.00           C  
ATOM    149  C   THR A  12       5.890  -5.620   0.885  1.00  0.00           C  
ATOM    150  O   THR A  12       5.111  -5.052   1.652  1.00  0.00           O  
ATOM    151  CB  THR A  12       5.710  -4.808  -1.456  1.00  0.00           C  
ATOM    152  OG1 THR A  12       4.776  -4.837  -2.542  1.00  0.00           O  
ATOM    153  CG2 THR A  12       7.129  -4.826  -2.005  1.00  0.00           C  
ATOM    154  H   THR A  12       3.372  -5.729  -0.557  1.00  0.00           H  
ATOM    155  HA  THR A  12       6.068  -6.834  -0.869  1.00  0.00           H  
ATOM    156  HB  THR A  12       5.568  -3.902  -0.888  1.00  0.00           H  
ATOM    157  HG1 THR A  12       4.650  -5.745  -2.833  1.00  0.00           H  
ATOM    158 HG21 THR A  12       7.101  -4.751  -3.081  1.00  0.00           H  
ATOM    159 HG22 THR A  12       7.612  -5.750  -1.721  1.00  0.00           H  
ATOM    160 HG23 THR A  12       7.683  -3.993  -1.599  1.00  0.00           H  
ATOM    161  N   THR A  13       7.134  -5.920   1.211  1.00  0.00           N  
ATOM    162  CA  THR A  13       7.693  -5.610   2.514  1.00  0.00           C  
ATOM    163  C   THR A  13       8.078  -4.134   2.627  1.00  0.00           C  
ATOM    164  O   THR A  13       8.495  -3.504   1.646  1.00  0.00           O  
ATOM    165  CB  THR A  13       8.924  -6.489   2.799  1.00  0.00           C  
ATOM    166  OG1 THR A  13       9.725  -6.600   1.615  1.00  0.00           O  
ATOM    167  CG2 THR A  13       8.506  -7.875   3.268  1.00  0.00           C  
ATOM    168  H   THR A  13       7.704  -6.358   0.548  1.00  0.00           H  
ATOM    169  HA  THR A  13       6.941  -5.832   3.258  1.00  0.00           H  
ATOM    170  HB  THR A  13       9.509  -6.021   3.579  1.00  0.00           H  
ATOM    171  HG1 THR A  13      10.293  -7.375   1.684  1.00  0.00           H  
ATOM    172 HG21 THR A  13       8.727  -7.980   4.320  1.00  0.00           H  
ATOM    173 HG22 THR A  13       9.048  -8.622   2.711  1.00  0.00           H  
ATOM    174 HG23 THR A  13       7.445  -8.004   3.109  1.00  0.00           H  
ATOM    175  N   GLY A  14       7.930  -3.588   3.828  1.00  0.00           N  
ATOM    176  CA  GLY A  14       8.264  -2.197   4.065  1.00  0.00           C  
ATOM    177  C   GLY A  14       7.132  -1.256   3.722  1.00  0.00           C  
ATOM    178  O   GLY A  14       7.224  -0.053   3.950  1.00  0.00           O  
ATOM    179  H   GLY A  14       7.591  -4.138   4.566  1.00  0.00           H  
ATOM    180  HA2 GLY A  14       8.507  -2.075   5.107  1.00  0.00           H  
ATOM    181  HA3 GLY A  14       9.127  -1.938   3.470  1.00  0.00           H  
ATOM    182  N   CYS A  15       6.065  -1.803   3.178  1.00  0.00           N  
ATOM    183  CA  CYS A  15       4.907  -1.003   2.814  1.00  0.00           C  
ATOM    184  C   CYS A  15       3.835  -1.118   3.887  1.00  0.00           C  
ATOM    185  O   CYS A  15       3.596  -2.197   4.425  1.00  0.00           O  
ATOM    186  CB  CYS A  15       4.361  -1.431   1.452  1.00  0.00           C  
ATOM    187  SG  CYS A  15       5.493  -1.080   0.065  1.00  0.00           S  
ATOM    188  H   CYS A  15       6.048  -2.769   3.026  1.00  0.00           H  
ATOM    189  HA  CYS A  15       5.228   0.029   2.755  1.00  0.00           H  
ATOM    190  HB2 CYS A  15       4.174  -2.495   1.464  1.00  0.00           H  
ATOM    191  HB3 CYS A  15       3.435  -0.910   1.262  1.00  0.00           H  
ATOM    192  N   THR A  16       3.204   0.001   4.199  1.00  0.00           N  
ATOM    193  CA  THR A  16       2.167   0.035   5.211  1.00  0.00           C  
ATOM    194  C   THR A  16       0.828   0.343   4.570  1.00  0.00           C  
ATOM    195  O   THR A  16       0.767   1.027   3.550  1.00  0.00           O  
ATOM    196  CB  THR A  16       2.477   1.091   6.290  1.00  0.00           C  
ATOM    197  OG1 THR A  16       2.777   2.350   5.673  1.00  0.00           O  
ATOM    198  CG2 THR A  16       3.647   0.656   7.160  1.00  0.00           C  
ATOM    199  H   THR A  16       3.442   0.833   3.736  1.00  0.00           H  
ATOM    200  HA  THR A  16       2.122  -0.936   5.682  1.00  0.00           H  
ATOM    201  HB  THR A  16       1.604   1.206   6.918  1.00  0.00           H  
ATOM    202  HG1 THR A  16       3.667   2.323   5.304  1.00  0.00           H  
ATOM    203 HG21 THR A  16       3.274   0.174   8.051  1.00  0.00           H  
ATOM    204 HG22 THR A  16       4.232   1.521   7.436  1.00  0.00           H  
ATOM    205 HG23 THR A  16       4.267  -0.037   6.609  1.00  0.00           H  
ATOM    206  N   CYS A  17      -0.243  -0.154   5.156  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -1.564   0.086   4.613  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.122   1.389   5.153  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.436   1.503   6.337  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -2.502  -1.073   4.954  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -2.032  -2.649   4.175  1.00  0.00           S  
ATOM    212  H   CYS A  17      -0.146  -0.693   5.967  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -1.471   0.163   3.538  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -2.506  -1.221   6.023  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -3.501  -0.826   4.625  1.00  0.00           H  
ATOM    216  N   ASN A  18      -2.258   2.367   4.272  1.00  0.00           N  
ATOM    217  CA  ASN A  18      -2.801   3.658   4.660  1.00  0.00           C  
ATOM    218  C   ASN A  18      -4.305   3.592   4.506  1.00  0.00           C  
ATOM    219  O   ASN A  18      -4.786   2.745   3.755  1.00  0.00           O  
ATOM    220  CB  ASN A  18      -2.179   4.809   3.847  1.00  0.00           C  
ATOM    221  CG  ASN A  18      -3.008   5.255   2.654  1.00  0.00           C  
ATOM    222  OD1 ASN A  18      -4.052   5.894   2.801  1.00  0.00           O  
ATOM    223  ND2 ASN A  18      -2.550   4.916   1.466  1.00  0.00           N  
ATOM    224  H   ASN A  18      -2.007   2.207   3.332  1.00  0.00           H  
ATOM    225  HA  ASN A  18      -2.570   3.803   5.708  1.00  0.00           H  
ATOM    226  HB2 ASN A  18      -2.046   5.659   4.496  1.00  0.00           H  
ATOM    227  HB3 ASN A  18      -1.211   4.491   3.485  1.00  0.00           H  
ATOM    228 HD21 ASN A  18      -1.718   4.395   1.422  1.00  0.00           H  
ATOM    229 HD22 ASN A  18      -3.046   5.214   0.679  1.00  0.00           H  
ATOM    230  N   LYS A  19      -5.010   4.459   5.246  1.00  0.00           N  
ATOM    231  CA  LYS A  19      -6.484   4.528   5.288  1.00  0.00           C  
ATOM    232  C   LYS A  19      -7.178   4.305   3.941  1.00  0.00           C  
ATOM    233  O   LYS A  19      -8.294   3.794   3.901  1.00  0.00           O  
ATOM    234  CB  LYS A  19      -6.933   5.862   5.913  1.00  0.00           C  
ATOM    235  CG  LYS A  19      -6.358   7.115   5.254  1.00  0.00           C  
ATOM    236  CD  LYS A  19      -7.139   7.525   4.011  1.00  0.00           C  
ATOM    237  CE  LYS A  19      -8.591   7.842   4.337  1.00  0.00           C  
ATOM    238  NZ  LYS A  19      -9.387   8.120   3.109  1.00  0.00           N  
ATOM    239  H   LYS A  19      -4.513   5.068   5.824  1.00  0.00           H  
ATOM    240  HA  LYS A  19      -6.805   3.736   5.948  1.00  0.00           H  
ATOM    241  HB2 LYS A  19      -8.009   5.921   5.857  1.00  0.00           H  
ATOM    242  HB3 LYS A  19      -6.642   5.867   6.954  1.00  0.00           H  
ATOM    243  HG2 LYS A  19      -6.388   7.927   5.966  1.00  0.00           H  
ATOM    244  HG3 LYS A  19      -5.333   6.920   4.975  1.00  0.00           H  
ATOM    245  HD2 LYS A  19      -6.679   8.403   3.583  1.00  0.00           H  
ATOM    246  HD3 LYS A  19      -7.108   6.715   3.296  1.00  0.00           H  
ATOM    247  HE2 LYS A  19      -9.025   6.998   4.852  1.00  0.00           H  
ATOM    248  HE3 LYS A  19      -8.622   8.709   4.980  1.00  0.00           H  
ATOM    249  HZ1 LYS A  19     -10.168   8.771   3.329  1.00  0.00           H  
ATOM    250  HZ2 LYS A  19      -9.784   7.235   2.733  1.00  0.00           H  
ATOM    251  HZ3 LYS A  19      -8.783   8.552   2.383  1.00  0.00           H  
ATOM    252  N   TYR A  20      -6.535   4.671   2.844  1.00  0.00           N  
ATOM    253  CA  TYR A  20      -7.127   4.475   1.522  1.00  0.00           C  
ATOM    254  C   TYR A  20      -6.889   3.036   1.056  1.00  0.00           C  
ATOM    255  O   TYR A  20      -7.062   2.699  -0.112  1.00  0.00           O  
ATOM    256  CB  TYR A  20      -6.534   5.477   0.523  1.00  0.00           C  
ATOM    257  CG  TYR A  20      -7.330   5.621  -0.757  1.00  0.00           C  
ATOM    258  CD1 TYR A  20      -8.716   5.712  -0.731  1.00  0.00           C  
ATOM    259  CD2 TYR A  20      -6.694   5.668  -1.992  1.00  0.00           C  
ATOM    260  CE1 TYR A  20      -9.446   5.844  -1.895  1.00  0.00           C  
ATOM    261  CE2 TYR A  20      -7.417   5.800  -3.162  1.00  0.00           C  
ATOM    262  CZ  TYR A  20      -8.791   5.887  -3.108  1.00  0.00           C  
ATOM    263  OH  TYR A  20      -9.515   6.019  -4.271  1.00  0.00           O  
ATOM    264  H   TYR A  20      -5.634   5.069   2.924  1.00  0.00           H  
ATOM    265  HA  TYR A  20      -8.187   4.642   1.605  1.00  0.00           H  
ATOM    266  HB2 TYR A  20      -6.482   6.450   0.988  1.00  0.00           H  
ATOM    267  HB3 TYR A  20      -5.534   5.160   0.258  1.00  0.00           H  
ATOM    268  HD1 TYR A  20      -9.225   5.678   0.222  1.00  0.00           H  
ATOM    269  HD2 TYR A  20      -5.617   5.598  -2.030  1.00  0.00           H  
ATOM    270  HE1 TYR A  20     -10.523   5.913  -1.853  1.00  0.00           H  
ATOM    271  HE2 TYR A  20      -6.904   5.833  -4.112  1.00  0.00           H  
ATOM    272  HH  TYR A  20      -9.463   5.203  -4.775  1.00  0.00           H  
ATOM    273  N   ARG A  21      -6.468   2.212   2.009  1.00  0.00           N  
ATOM    274  CA  ARG A  21      -6.150   0.807   1.801  1.00  0.00           C  
ATOM    275  C   ARG A  21      -5.060   0.692   0.756  1.00  0.00           C  
ATOM    276  O   ARG A  21      -5.057  -0.205  -0.091  1.00  0.00           O  
ATOM    277  CB  ARG A  21      -7.408   0.015   1.419  1.00  0.00           C  
ATOM    278  CG  ARG A  21      -7.267  -1.495   1.540  1.00  0.00           C  
ATOM    279  CD  ARG A  21      -8.615  -2.177   1.359  1.00  0.00           C  
ATOM    280  NE  ARG A  21      -8.527  -3.635   1.451  1.00  0.00           N  
ATOM    281  CZ  ARG A  21      -9.588  -4.443   1.471  1.00  0.00           C  
ATOM    282  NH1 ARG A  21     -10.814  -3.929   1.442  1.00  0.00           N  
ATOM    283  NH2 ARG A  21      -9.425  -5.760   1.521  1.00  0.00           N  
ATOM    284  H   ARG A  21      -6.342   2.581   2.910  1.00  0.00           H  
ATOM    285  HA  ARG A  21      -5.750   0.435   2.732  1.00  0.00           H  
ATOM    286  HB2 ARG A  21      -8.219   0.327   2.057  1.00  0.00           H  
ATOM    287  HB3 ARG A  21      -7.661   0.246   0.395  1.00  0.00           H  
ATOM    288  HG2 ARG A  21      -6.589  -1.849   0.778  1.00  0.00           H  
ATOM    289  HG3 ARG A  21      -6.878  -1.737   2.518  1.00  0.00           H  
ATOM    290  HD2 ARG A  21      -9.287  -1.821   2.126  1.00  0.00           H  
ATOM    291  HD3 ARG A  21      -9.008  -1.912   0.390  1.00  0.00           H  
ATOM    292  HE  ARG A  21      -7.623  -4.033   1.485  1.00  0.00           H  
ATOM    293 HH11 ARG A  21     -10.944  -2.937   1.406  1.00  0.00           H  
ATOM    294 HH12 ARG A  21     -11.615  -4.533   1.455  1.00  0.00           H  
ATOM    295 HH21 ARG A  21      -8.502  -6.155   1.540  1.00  0.00           H  
ATOM    296 HH22 ARG A  21     -10.220  -6.368   1.531  1.00  0.00           H  
ATOM    297  N   VAL A  22      -4.125   1.625   0.837  1.00  0.00           N  
ATOM    298  CA  VAL A  22      -3.012   1.653  -0.109  1.00  0.00           C  
ATOM    299  C   VAL A  22      -1.671   1.586   0.607  1.00  0.00           C  
ATOM    300  O   VAL A  22      -1.458   2.254   1.620  1.00  0.00           O  
ATOM    301  CB  VAL A  22      -3.055   2.911  -1.014  1.00  0.00           C  
ATOM    302  CG1 VAL A  22      -1.880   2.931  -1.982  1.00  0.00           C  
ATOM    303  CG2 VAL A  22      -4.366   2.980  -1.780  1.00  0.00           C  
ATOM    304  H   VAL A  22      -4.194   2.310   1.555  1.00  0.00           H  
ATOM    305  HA  VAL A  22      -3.105   0.784  -0.744  1.00  0.00           H  
ATOM    306  HB  VAL A  22      -2.986   3.781  -0.387  1.00  0.00           H  
ATOM    307 HG11 VAL A  22      -1.342   3.860  -1.874  1.00  0.00           H  
ATOM    308 HG12 VAL A  22      -2.246   2.842  -2.995  1.00  0.00           H  
ATOM    309 HG13 VAL A  22      -1.220   2.104  -1.764  1.00  0.00           H  
ATOM    310 HG21 VAL A  22      -4.636   4.014  -1.935  1.00  0.00           H  
ATOM    311 HG22 VAL A  22      -5.141   2.487  -1.211  1.00  0.00           H  
ATOM    312 HG23 VAL A  22      -4.252   2.490  -2.735  1.00  0.00           H  
ATOM    313  N   CYS A  23      -0.777   0.776   0.066  1.00  0.00           N  
ATOM    314  CA  CYS A  23       0.550   0.600   0.628  1.00  0.00           C  
ATOM    315  C   CYS A  23       1.404   1.838   0.429  1.00  0.00           C  
ATOM    316  O   CYS A  23       1.526   2.357  -0.679  1.00  0.00           O  
ATOM    317  CB  CYS A  23       1.213  -0.607  -0.018  1.00  0.00           C  
ATOM    318  SG  CYS A  23       0.299  -2.145   0.268  1.00  0.00           S  
ATOM    319  H   CYS A  23      -1.017   0.276  -0.745  1.00  0.00           H  
ATOM    320  HA  CYS A  23       0.448   0.420   1.692  1.00  0.00           H  
ATOM    321  HB2 CYS A  23       1.275  -0.450  -1.084  1.00  0.00           H  
ATOM    322  HB3 CYS A  23       2.206  -0.731   0.385  1.00  0.00           H  
ATOM    323  N   THR A  24       1.984   2.300   1.517  1.00  0.00           N  
ATOM    324  CA  THR A  24       2.825   3.478   1.509  1.00  0.00           C  
ATOM    325  C   THR A  24       4.156   3.156   2.182  1.00  0.00           C  
ATOM    326  O   THR A  24       4.186   2.436   3.180  1.00  0.00           O  
ATOM    327  CB  THR A  24       2.121   4.628   2.251  1.00  0.00           C  
ATOM    328  OG1 THR A  24       0.703   4.508   2.067  1.00  0.00           O  
ATOM    329  CG2 THR A  24       2.582   5.982   1.732  1.00  0.00           C  
ATOM    330  H   THR A  24       1.832   1.833   2.369  1.00  0.00           H  
ATOM    331  HA  THR A  24       2.999   3.773   0.485  1.00  0.00           H  
ATOM    332  HB  THR A  24       2.353   4.560   3.305  1.00  0.00           H  
ATOM    333  HG1 THR A  24       0.404   3.679   2.456  1.00  0.00           H  
ATOM    334 HG21 THR A  24       1.748   6.485   1.261  1.00  0.00           H  
ATOM    335 HG22 THR A  24       3.372   5.841   1.010  1.00  0.00           H  
ATOM    336 HG23 THR A  24       2.946   6.580   2.554  1.00  0.00           H  
ATOM    337  N   LYS A  25       5.248   3.662   1.627  1.00  0.00           N  
ATOM    338  CA  LYS A  25       6.567   3.397   2.186  1.00  0.00           C  
ATOM    339  C   LYS A  25       7.245   4.697   2.604  1.00  0.00           C  
ATOM    340  O   LYS A  25       7.831   4.780   3.679  1.00  0.00           O  
ATOM    341  CB  LYS A  25       7.428   2.639   1.171  1.00  0.00           C  
ATOM    342  CG  LYS A  25       8.801   2.245   1.695  1.00  0.00           C  
ATOM    343  CD  LYS A  25       9.433   1.156   0.840  1.00  0.00           C  
ATOM    344  CE  LYS A  25       8.609  -0.122   0.887  1.00  0.00           C  
ATOM    345  NZ  LYS A  25       9.222  -1.225   0.102  1.00  0.00           N  
ATOM    346  H   LYS A  25       5.166   4.214   0.824  1.00  0.00           H  
ATOM    347  HA  LYS A  25       6.435   2.779   3.062  1.00  0.00           H  
ATOM    348  HB2 LYS A  25       6.909   1.738   0.881  1.00  0.00           H  
ATOM    349  HB3 LYS A  25       7.564   3.260   0.298  1.00  0.00           H  
ATOM    350  HG2 LYS A  25       9.442   3.115   1.683  1.00  0.00           H  
ATOM    351  HG3 LYS A  25       8.700   1.884   2.708  1.00  0.00           H  
ATOM    352  HD2 LYS A  25       9.492   1.499  -0.182  1.00  0.00           H  
ATOM    353  HD3 LYS A  25      10.426   0.949   1.214  1.00  0.00           H  
ATOM    354  HE2 LYS A  25       8.517  -0.436   1.916  1.00  0.00           H  
ATOM    355  HE3 LYS A  25       7.627   0.088   0.488  1.00  0.00           H  
ATOM    356  HZ1 LYS A  25      10.246  -1.077   0.011  1.00  0.00           H  
ATOM    357  HZ2 LYS A  25       8.801  -1.262  -0.849  1.00  0.00           H  
ATOM    358  HZ3 LYS A  25       9.053  -2.139   0.580  1.00  0.00           H  
ATOM    359  N   ASP A  26       7.145   5.708   1.749  1.00  0.00           N  
ATOM    360  CA  ASP A  26       7.737   7.015   2.021  1.00  0.00           C  
ATOM    361  C   ASP A  26       7.050   8.062   1.142  1.00  0.00           C  
ATOM    362  O   ASP A  26       5.870   7.906   0.814  1.00  0.00           O  
ATOM    363  CB  ASP A  26       9.251   6.976   1.752  1.00  0.00           C  
ATOM    364  CG  ASP A  26       9.975   8.201   2.276  1.00  0.00           C  
ATOM    365  OD1 ASP A  26      10.052   8.369   3.508  1.00  0.00           O  
ATOM    366  OD2 ASP A  26      10.433   9.011   1.444  1.00  0.00           O  
ATOM    367  H   ASP A  26       6.655   5.580   0.915  1.00  0.00           H  
ATOM    368  HA  ASP A  26       7.561   7.254   3.061  1.00  0.00           H  
ATOM    369  HB2 ASP A  26       9.670   6.103   2.229  1.00  0.00           H  
ATOM    370  HB3 ASP A  26       9.416   6.912   0.686  1.00  0.00           H  
ATOM    371  N   GLY A  27       7.772   9.104   0.740  1.00  0.00           N  
ATOM    372  CA  GLY A  27       7.206  10.138  -0.109  1.00  0.00           C  
ATOM    373  C   GLY A  27       7.144   9.717  -1.564  1.00  0.00           C  
ATOM    374  O   GLY A  27       7.531  10.471  -2.458  1.00  0.00           O  
ATOM    375  H   GLY A  27       8.720   9.169   1.016  1.00  0.00           H  
ATOM    376  HA2 GLY A  27       6.204  10.361   0.233  1.00  0.00           H  
ATOM    377  HA3 GLY A  27       7.810  11.028  -0.027  1.00  0.00           H  
ATOM    378  N   SER A  28       6.660   8.510  -1.798  1.00  0.00           N  
ATOM    379  CA  SER A  28       6.543   7.975  -3.139  1.00  0.00           C  
ATOM    380  C   SER A  28       5.388   8.645  -3.879  1.00  0.00           C  
ATOM    381  O   SER A  28       4.299   8.799  -3.328  1.00  0.00           O  
ATOM    382  CB  SER A  28       6.336   6.468  -3.059  1.00  0.00           C  
ATOM    383  OG  SER A  28       7.210   5.894  -2.098  1.00  0.00           O  
ATOM    384  H   SER A  28       6.369   7.963  -1.037  1.00  0.00           H  
ATOM    385  HA  SER A  28       7.463   8.179  -3.664  1.00  0.00           H  
ATOM    386  HB2 SER A  28       5.315   6.258  -2.776  1.00  0.00           H  
ATOM    387  HB3 SER A  28       6.540   6.024  -4.023  1.00  0.00           H  
ATOM    388  HG  SER A  28       7.964   6.479  -1.964  1.00  0.00           H  
ATOM    389  N   VAL A  29       5.645   9.057  -5.119  1.00  0.00           N  
ATOM    390  CA  VAL A  29       4.646   9.739  -5.945  1.00  0.00           C  
ATOM    391  C   VAL A  29       3.370   8.919  -6.103  1.00  0.00           C  
ATOM    392  O   VAL A  29       2.266   9.461  -6.126  1.00  0.00           O  
ATOM    393  CB  VAL A  29       5.218  10.073  -7.341  1.00  0.00           C  
ATOM    394  CG1 VAL A  29       4.220  10.882  -8.162  1.00  0.00           C  
ATOM    395  CG2 VAL A  29       6.538  10.819  -7.214  1.00  0.00           C  
ATOM    396  H   VAL A  29       6.541   8.914  -5.483  1.00  0.00           H  
ATOM    397  HA  VAL A  29       4.398  10.659  -5.457  1.00  0.00           H  
ATOM    398  HB  VAL A  29       5.404   9.145  -7.861  1.00  0.00           H  
ATOM    399 HG11 VAL A  29       4.347  10.654  -9.209  1.00  0.00           H  
ATOM    400 HG12 VAL A  29       4.391  11.935  -7.998  1.00  0.00           H  
ATOM    401 HG13 VAL A  29       3.217  10.629  -7.857  1.00  0.00           H  
ATOM    402 HG21 VAL A  29       7.073  10.458  -6.348  1.00  0.00           H  
ATOM    403 HG22 VAL A  29       6.345  11.876  -7.103  1.00  0.00           H  
ATOM    404 HG23 VAL A  29       7.133  10.653  -8.100  1.00  0.00           H  
ATOM    405  N   LEU A  30       3.530   7.618  -6.209  1.00  0.00           N  
ATOM    406  CA  LEU A  30       2.391   6.723  -6.364  1.00  0.00           C  
ATOM    407  C   LEU A  30       2.435   5.633  -5.298  1.00  0.00           C  
ATOM    408  O   LEU A  30       2.087   4.476  -5.551  1.00  0.00           O  
ATOM    409  CB  LEU A  30       2.394   6.107  -7.770  1.00  0.00           C  
ATOM    410  CG  LEU A  30       1.114   5.363  -8.168  1.00  0.00           C  
ATOM    411  CD1 LEU A  30      -0.071   6.316  -8.207  1.00  0.00           C  
ATOM    412  CD2 LEU A  30       1.294   4.681  -9.515  1.00  0.00           C  
ATOM    413  H   LEU A  30       4.431   7.253  -6.178  1.00  0.00           H  
ATOM    414  HA  LEU A  30       1.491   7.304  -6.234  1.00  0.00           H  
ATOM    415  HB2 LEU A  30       2.561   6.899  -8.485  1.00  0.00           H  
ATOM    416  HB3 LEU A  30       3.219   5.413  -7.832  1.00  0.00           H  
ATOM    417  HG  LEU A  30       0.905   4.602  -7.432  1.00  0.00           H  
ATOM    418 HD11 LEU A  30      -0.848   5.951  -7.552  1.00  0.00           H  
ATOM    419 HD12 LEU A  30      -0.450   6.379  -9.216  1.00  0.00           H  
ATOM    420 HD13 LEU A  30       0.245   7.296  -7.879  1.00  0.00           H  
ATOM    421 HD21 LEU A  30       0.885   3.682  -9.470  1.00  0.00           H  
ATOM    422 HD22 LEU A  30       2.347   4.628  -9.756  1.00  0.00           H  
ATOM    423 HD23 LEU A  30       0.780   5.247 -10.278  1.00  0.00           H  
ATOM    424  N   ASN A  31       2.863   6.023  -4.099  1.00  0.00           N  
ATOM    425  CA  ASN A  31       2.960   5.100  -2.968  1.00  0.00           C  
ATOM    426  C   ASN A  31       3.797   3.875  -3.347  1.00  0.00           C  
ATOM    427  O   ASN A  31       4.777   3.994  -4.080  1.00  0.00           O  
ATOM    428  CB  ASN A  31       1.560   4.674  -2.501  1.00  0.00           C  
ATOM    429  CG  ASN A  31       0.735   5.827  -1.956  1.00  0.00           C  
ATOM    430  OD1 ASN A  31       0.454   6.793  -2.659  1.00  0.00           O  
ATOM    431  ND2 ASN A  31       0.335   5.731  -0.698  1.00  0.00           N  
ATOM    432  H   ASN A  31       3.114   6.962  -3.969  1.00  0.00           H  
ATOM    433  HA  ASN A  31       3.455   5.620  -2.161  1.00  0.00           H  
ATOM    434  HB2 ASN A  31       1.028   4.243  -3.336  1.00  0.00           H  
ATOM    435  HB3 ASN A  31       1.661   3.930  -1.724  1.00  0.00           H  
ATOM    436 HD21 ASN A  31       0.587   4.932  -0.188  1.00  0.00           H  
ATOM    437 HD22 ASN A  31      -0.191   6.469  -0.326  1.00  0.00           H  
TER     438      ASN A  31                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   CYS A   1       6.386   0.549  -4.006  1.00  0.00           N  
ATOM      2  CA  CYS A   1       5.355  -0.455  -3.765  1.00  0.00           C  
ATOM      3  C   CYS A   1       4.014   0.222  -3.537  1.00  0.00           C  
ATOM      4  O   CYS A   1       3.340  -0.020  -2.537  1.00  0.00           O  
ATOM      5  CB  CYS A   1       5.706  -1.364  -2.579  1.00  0.00           C  
ATOM      6  SG  CYS A   1       5.918  -0.513  -0.979  1.00  0.00           S  
ATOM      7  H   CYS A   1       6.146   1.496  -3.938  1.00  0.00           H  
ATOM      8  HA  CYS A   1       5.282  -1.060  -4.658  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       4.919  -2.092  -2.454  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       6.630  -1.880  -2.798  1.00  0.00           H  
ATOM     11  N   GLY A   2       3.632   1.078  -4.479  1.00  0.00           N  
ATOM     12  CA  GLY A   2       2.369   1.788  -4.384  1.00  0.00           C  
ATOM     13  C   GLY A   2       1.180   0.902  -4.702  1.00  0.00           C  
ATOM     14  O   GLY A   2       0.295   1.285  -5.466  1.00  0.00           O  
ATOM     15  H   GLY A   2       4.213   1.228  -5.255  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       2.260   2.173  -3.380  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       2.381   2.618  -5.075  1.00  0.00           H  
ATOM     18  N   GLU A   3       1.167  -0.280  -4.110  1.00  0.00           N  
ATOM     19  CA  GLU A   3       0.092  -1.232  -4.305  1.00  0.00           C  
ATOM     20  C   GLU A   3      -1.058  -0.903  -3.376  1.00  0.00           C  
ATOM     21  O   GLU A   3      -1.130   0.177  -2.789  1.00  0.00           O  
ATOM     22  CB  GLU A   3       0.591  -2.660  -4.045  1.00  0.00           C  
ATOM     23  CG  GLU A   3       0.980  -2.901  -2.598  1.00  0.00           C  
ATOM     24  CD  GLU A   3       1.567  -4.275  -2.343  1.00  0.00           C  
ATOM     25  OE1 GLU A   3       0.856  -5.273  -2.547  1.00  0.00           O  
ATOM     26  OE2 GLU A   3       2.735  -4.355  -1.911  1.00  0.00           O  
ATOM     27  H   GLU A   3       1.903  -0.515  -3.505  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -0.261  -1.164  -5.319  1.00  0.00           H  
ATOM     29  HB2 GLU A   3      -0.191  -3.358  -4.307  1.00  0.00           H  
ATOM     30  HB3 GLU A   3       1.454  -2.849  -4.665  1.00  0.00           H  
ATOM     31  HG2 GLU A   3       1.700  -2.159  -2.314  1.00  0.00           H  
ATOM     32  HG3 GLU A   3       0.097  -2.788  -1.986  1.00  0.00           H  
ATOM     33  N   THR A   4      -1.928  -1.856  -3.231  1.00  0.00           N  
ATOM     34  CA  THR A   4      -3.076  -1.724  -2.359  1.00  0.00           C  
ATOM     35  C   THR A   4      -3.233  -2.978  -1.528  1.00  0.00           C  
ATOM     36  O   THR A   4      -2.887  -4.071  -1.969  1.00  0.00           O  
ATOM     37  CB  THR A   4      -4.376  -1.469  -3.140  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -4.478  -2.385  -4.239  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -4.439  -0.039  -3.657  1.00  0.00           C  
ATOM     40  H   THR A   4      -1.778  -2.694  -3.711  1.00  0.00           H  
ATOM     41  HA  THR A   4      -2.902  -0.887  -1.701  1.00  0.00           H  
ATOM     42  HB  THR A   4      -5.207  -1.629  -2.467  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -4.015  -2.023  -4.999  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -3.445   0.388  -3.655  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -5.083   0.548  -3.018  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -4.830  -0.036  -4.664  1.00  0.00           H  
ATOM     47  N   CYS A   5      -3.753  -2.829  -0.329  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -3.937  -3.985   0.538  1.00  0.00           C  
ATOM     49  C   CYS A   5      -5.293  -4.617   0.277  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.100  -4.788   1.189  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -3.802  -3.612   2.017  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -2.645  -2.245   2.336  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.019  -1.925  -0.025  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -3.172  -4.705   0.285  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -4.766  -3.335   2.405  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.443  -4.473   2.560  1.00  0.00           H  
ATOM     57  N   LEU A   6      -5.542  -4.952  -0.985  1.00  0.00           N  
ATOM     58  CA  LEU A   6      -6.808  -5.560  -1.387  1.00  0.00           C  
ATOM     59  C   LEU A   6      -7.021  -6.883  -0.660  1.00  0.00           C  
ATOM     60  O   LEU A   6      -8.133  -7.198  -0.241  1.00  0.00           O  
ATOM     61  CB  LEU A   6      -6.874  -5.767  -2.913  1.00  0.00           C  
ATOM     62  CG  LEU A   6      -5.941  -6.840  -3.499  1.00  0.00           C  
ATOM     63  CD1 LEU A   6      -6.408  -7.237  -4.890  1.00  0.00           C  
ATOM     64  CD2 LEU A   6      -4.504  -6.343  -3.559  1.00  0.00           C  
ATOM     65  H   LEU A   6      -4.852  -4.778  -1.666  1.00  0.00           H  
ATOM     66  HA  LEU A   6      -7.597  -4.884  -1.095  1.00  0.00           H  
ATOM     67  HB2 LEU A   6      -7.890  -6.034  -3.169  1.00  0.00           H  
ATOM     68  HB3 LEU A   6      -6.641  -4.826  -3.388  1.00  0.00           H  
ATOM     69  HG  LEU A   6      -5.971  -7.718  -2.872  1.00  0.00           H  
ATOM     70 HD11 LEU A   6      -7.480  -7.375  -4.885  1.00  0.00           H  
ATOM     71 HD12 LEU A   6      -5.928  -8.161  -5.181  1.00  0.00           H  
ATOM     72 HD13 LEU A   6      -6.149  -6.461  -5.594  1.00  0.00           H  
ATOM     73 HD21 LEU A   6      -4.309  -5.923  -4.534  1.00  0.00           H  
ATOM     74 HD22 LEU A   6      -3.831  -7.168  -3.380  1.00  0.00           H  
ATOM     75 HD23 LEU A   6      -4.354  -5.585  -2.804  1.00  0.00           H  
ATOM     76  N   LEU A   7      -5.940  -7.635  -0.502  1.00  0.00           N  
ATOM     77  CA  LEU A   7      -5.979  -8.917   0.188  1.00  0.00           C  
ATOM     78  C   LEU A   7      -6.121  -8.699   1.688  1.00  0.00           C  
ATOM     79  O   LEU A   7      -6.505  -9.598   2.432  1.00  0.00           O  
ATOM     80  CB  LEU A   7      -4.695  -9.700  -0.095  1.00  0.00           C  
ATOM     81  CG  LEU A   7      -4.707 -11.165   0.350  1.00  0.00           C  
ATOM     82  CD1 LEU A   7      -5.760 -11.951  -0.419  1.00  0.00           C  
ATOM     83  CD2 LEU A   7      -3.332 -11.788   0.164  1.00  0.00           C  
ATOM     84  H   LEU A   7      -5.085  -7.311  -0.852  1.00  0.00           H  
ATOM     85  HA  LEU A   7      -6.828  -9.475  -0.175  1.00  0.00           H  
ATOM     86  HB2 LEU A   7      -4.504  -9.667  -1.154  1.00  0.00           H  
ATOM     87  HB3 LEU A   7      -3.880  -9.204   0.412  1.00  0.00           H  
ATOM     88  HG  LEU A   7      -4.957 -11.213   1.399  1.00  0.00           H  
ATOM     89 HD11 LEU A   7      -5.712 -11.686  -1.465  1.00  0.00           H  
ATOM     90 HD12 LEU A   7      -6.739 -11.714  -0.031  1.00  0.00           H  
ATOM     91 HD13 LEU A   7      -5.572 -13.008  -0.306  1.00  0.00           H  
ATOM     92 HD21 LEU A   7      -2.640 -11.037  -0.188  1.00  0.00           H  
ATOM     93 HD22 LEU A   7      -3.394 -12.587  -0.559  1.00  0.00           H  
ATOM     94 HD23 LEU A   7      -2.985 -12.183   1.107  1.00  0.00           H  
ATOM     95  N   GLY A   8      -5.781  -7.495   2.124  1.00  0.00           N  
ATOM     96  CA  GLY A   8      -5.845  -7.165   3.525  1.00  0.00           C  
ATOM     97  C   GLY A   8      -4.556  -6.525   3.972  1.00  0.00           C  
ATOM     98  O   GLY A   8      -4.535  -5.700   4.884  1.00  0.00           O  
ATOM     99  H   GLY A   8      -5.471  -6.821   1.482  1.00  0.00           H  
ATOM    100  HA2 GLY A   8      -6.663  -6.478   3.694  1.00  0.00           H  
ATOM    101  HA3 GLY A   8      -6.010  -8.065   4.098  1.00  0.00           H  
ATOM    102  N   THR A   9      -3.468  -6.909   3.316  1.00  0.00           N  
ATOM    103  CA  THR A   9      -2.156  -6.380   3.628  1.00  0.00           C  
ATOM    104  C   THR A   9      -1.279  -6.387   2.374  1.00  0.00           C  
ATOM    105  O   THR A   9      -1.511  -7.173   1.453  1.00  0.00           O  
ATOM    106  CB  THR A   9      -1.476  -7.200   4.752  1.00  0.00           C  
ATOM    107  OG1 THR A   9      -2.396  -7.392   5.836  1.00  0.00           O  
ATOM    108  CG2 THR A   9      -0.231  -6.500   5.277  1.00  0.00           C  
ATOM    109  H   THR A   9      -3.554  -7.569   2.593  1.00  0.00           H  
ATOM    110  HA  THR A   9      -2.280  -5.359   3.966  1.00  0.00           H  
ATOM    111  HB  THR A   9      -1.193  -8.164   4.355  1.00  0.00           H  
ATOM    112  HG1 THR A   9      -3.135  -6.778   5.742  1.00  0.00           H  
ATOM    113 HG21 THR A   9       0.551  -6.552   4.533  1.00  0.00           H  
ATOM    114 HG22 THR A   9       0.101  -6.986   6.183  1.00  0.00           H  
ATOM    115 HG23 THR A   9      -0.458  -5.466   5.488  1.00  0.00           H  
ATOM    116  N   CYS A  10      -0.302  -5.492   2.347  1.00  0.00           N  
ATOM    117  CA  CYS A  10       0.619  -5.345   1.223  1.00  0.00           C  
ATOM    118  C   CYS A  10       1.401  -6.617   0.945  1.00  0.00           C  
ATOM    119  O   CYS A  10       1.815  -7.322   1.868  1.00  0.00           O  
ATOM    120  CB  CYS A  10       1.607  -4.222   1.520  1.00  0.00           C  
ATOM    121  SG  CYS A  10       0.804  -2.690   2.064  1.00  0.00           S  
ATOM    122  H   CYS A  10      -0.201  -4.891   3.113  1.00  0.00           H  
ATOM    123  HA  CYS A  10       0.049  -5.086   0.347  1.00  0.00           H  
ATOM    124  HB2 CYS A  10       2.283  -4.535   2.299  1.00  0.00           H  
ATOM    125  HB3 CYS A  10       2.170  -3.999   0.626  1.00  0.00           H  
ATOM    126  N   TYR A  11       1.622  -6.883  -0.332  1.00  0.00           N  
ATOM    127  CA  TYR A  11       2.387  -8.042  -0.750  1.00  0.00           C  
ATOM    128  C   TYR A  11       3.870  -7.746  -0.572  1.00  0.00           C  
ATOM    129  O   TYR A  11       4.666  -8.635  -0.264  1.00  0.00           O  
ATOM    130  CB  TYR A  11       2.092  -8.400  -2.212  1.00  0.00           C  
ATOM    131  CG  TYR A  11       0.681  -8.896  -2.470  1.00  0.00           C  
ATOM    132  CD1 TYR A  11      -0.431  -8.152  -2.089  1.00  0.00           C  
ATOM    133  CD2 TYR A  11       0.463 -10.113  -3.103  1.00  0.00           C  
ATOM    134  CE1 TYR A  11      -1.713  -8.605  -2.331  1.00  0.00           C  
ATOM    135  CE2 TYR A  11      -0.816 -10.573  -3.349  1.00  0.00           C  
ATOM    136  CZ  TYR A  11      -1.900  -9.815  -2.960  1.00  0.00           C  
ATOM    137  OH  TYR A  11      -3.177 -10.270  -3.206  1.00  0.00           O  
ATOM    138  H   TYR A  11       1.282  -6.261  -1.022  1.00  0.00           H  
ATOM    139  HA  TYR A  11       2.113  -8.871  -0.114  1.00  0.00           H  
ATOM    140  HB2 TYR A  11       2.246  -7.525  -2.825  1.00  0.00           H  
ATOM    141  HB3 TYR A  11       2.777  -9.174  -2.526  1.00  0.00           H  
ATOM    142  HD1 TYR A  11      -0.281  -7.203  -1.594  1.00  0.00           H  
ATOM    143  HD2 TYR A  11       1.315 -10.706  -3.407  1.00  0.00           H  
ATOM    144  HE1 TYR A  11      -2.562  -8.011  -2.026  1.00  0.00           H  
ATOM    145  HE2 TYR A  11      -0.964 -11.523  -3.843  1.00  0.00           H  
ATOM    146  HH  TYR A  11      -3.261 -10.495  -4.135  1.00  0.00           H  
ATOM    147  N   THR A  12       4.232  -6.482  -0.768  1.00  0.00           N  
ATOM    148  CA  THR A  12       5.615  -6.054  -0.630  1.00  0.00           C  
ATOM    149  C   THR A  12       5.945  -5.752   0.831  1.00  0.00           C  
ATOM    150  O   THR A  12       5.103  -5.271   1.594  1.00  0.00           O  
ATOM    151  CB  THR A  12       5.918  -4.811  -1.480  1.00  0.00           C  
ATOM    152  OG1 THR A  12       5.162  -4.844  -2.697  1.00  0.00           O  
ATOM    153  CG2 THR A  12       7.401  -4.731  -1.814  1.00  0.00           C  
ATOM    154  H   THR A  12       3.543  -5.816  -1.010  1.00  0.00           H  
ATOM    155  HA  THR A  12       6.246  -6.861  -0.971  1.00  0.00           H  
ATOM    156  HB  THR A  12       5.648  -3.936  -0.911  1.00  0.00           H  
ATOM    157  HG1 THR A  12       4.215  -4.733  -2.491  1.00  0.00           H  
ATOM    158 HG21 THR A  12       7.906  -5.601  -1.421  1.00  0.00           H  
ATOM    159 HG22 THR A  12       7.823  -3.841  -1.372  1.00  0.00           H  
ATOM    160 HG23 THR A  12       7.528  -4.695  -2.885  1.00  0.00           H  
ATOM    161  N   THR A  13       7.176  -6.038   1.210  1.00  0.00           N  
ATOM    162  CA  THR A  13       7.645  -5.814   2.565  1.00  0.00           C  
ATOM    163  C   THR A  13       8.062  -4.360   2.797  1.00  0.00           C  
ATOM    164  O   THR A  13       8.612  -3.704   1.904  1.00  0.00           O  
ATOM    165  CB  THR A  13       8.824  -6.749   2.888  1.00  0.00           C  
ATOM    166  OG1 THR A  13       9.712  -6.814   1.764  1.00  0.00           O  
ATOM    167  CG2 THR A  13       8.330  -8.145   3.234  1.00  0.00           C  
ATOM    168  H   THR A  13       7.794  -6.411   0.553  1.00  0.00           H  
ATOM    169  HA  THR A  13       6.834  -6.053   3.238  1.00  0.00           H  
ATOM    170  HB  THR A  13       9.359  -6.351   3.738  1.00  0.00           H  
ATOM    171  HG1 THR A  13      10.175  -7.659   1.770  1.00  0.00           H  
ATOM    172 HG21 THR A  13       9.010  -8.879   2.827  1.00  0.00           H  
ATOM    173 HG22 THR A  13       7.347  -8.295   2.812  1.00  0.00           H  
ATOM    174 HG23 THR A  13       8.283  -8.256   4.308  1.00  0.00           H  
ATOM    175  N   GLY A  14       7.803  -3.866   4.004  1.00  0.00           N  
ATOM    176  CA  GLY A  14       8.159  -2.501   4.356  1.00  0.00           C  
ATOM    177  C   GLY A  14       7.102  -1.491   3.965  1.00  0.00           C  
ATOM    178  O   GLY A  14       7.218  -0.310   4.276  1.00  0.00           O  
ATOM    179  H   GLY A  14       7.366  -4.437   4.670  1.00  0.00           H  
ATOM    180  HA2 GLY A  14       8.307  -2.449   5.420  1.00  0.00           H  
ATOM    181  HA3 GLY A  14       9.086  -2.245   3.862  1.00  0.00           H  
ATOM    182  N   CYS A  15       6.078  -1.957   3.285  1.00  0.00           N  
ATOM    183  CA  CYS A  15       4.992  -1.092   2.855  1.00  0.00           C  
ATOM    184  C   CYS A  15       3.905  -1.073   3.926  1.00  0.00           C  
ATOM    185  O   CYS A  15       3.690  -2.074   4.611  1.00  0.00           O  
ATOM    186  CB  CYS A  15       4.463  -1.580   1.507  1.00  0.00           C  
ATOM    187  SG  CYS A  15       5.807  -2.038   0.360  1.00  0.00           S  
ATOM    188  H   CYS A  15       6.044  -2.912   3.071  1.00  0.00           H  
ATOM    189  HA  CYS A  15       5.387  -0.094   2.741  1.00  0.00           H  
ATOM    190  HB2 CYS A  15       3.840  -2.450   1.660  1.00  0.00           H  
ATOM    191  HB3 CYS A  15       3.882  -0.797   1.043  1.00  0.00           H  
ATOM    192  N   THR A  16       3.248   0.064   4.097  1.00  0.00           N  
ATOM    193  CA  THR A  16       2.219   0.194   5.116  1.00  0.00           C  
ATOM    194  C   THR A  16       0.867   0.453   4.483  1.00  0.00           C  
ATOM    195  O   THR A  16       0.785   1.042   3.405  1.00  0.00           O  
ATOM    196  CB  THR A  16       2.547   1.328   6.109  1.00  0.00           C  
ATOM    197  OG1 THR A  16       2.749   2.558   5.405  1.00  0.00           O  
ATOM    198  CG2 THR A  16       3.789   0.996   6.925  1.00  0.00           C  
ATOM    199  H   THR A  16       3.462   0.841   3.536  1.00  0.00           H  
ATOM    200  HA  THR A  16       2.176  -0.735   5.665  1.00  0.00           H  
ATOM    201  HB  THR A  16       1.712   1.443   6.785  1.00  0.00           H  
ATOM    202  HG1 THR A  16       3.523   2.483   4.832  1.00  0.00           H  
ATOM    203 HG21 THR A  16       4.625   0.840   6.260  1.00  0.00           H  
ATOM    204 HG22 THR A  16       3.613   0.097   7.498  1.00  0.00           H  
ATOM    205 HG23 THR A  16       4.008   1.813   7.595  1.00  0.00           H  
ATOM    206  N   CYS A  17      -0.188   0.010   5.144  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -1.527   0.197   4.626  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.110   1.531   5.067  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.410   1.750   6.240  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -2.439  -0.952   5.060  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -2.049  -2.538   4.254  1.00  0.00           S  
ATOM    212  H   CYS A  17      -0.064  -0.456   5.995  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -1.457   0.195   3.546  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -2.347  -1.092   6.127  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -3.462  -0.702   4.821  1.00  0.00           H  
ATOM    216  N   ASN A  18      -2.289   2.398   4.089  1.00  0.00           N  
ATOM    217  CA  ASN A  18      -2.866   3.716   4.286  1.00  0.00           C  
ATOM    218  C   ASN A  18      -4.373   3.553   4.340  1.00  0.00           C  
ATOM    219  O   ASN A  18      -4.886   2.628   3.718  1.00  0.00           O  
ATOM    220  CB  ASN A  18      -2.435   4.638   3.139  1.00  0.00           C  
ATOM    221  CG  ASN A  18      -3.344   5.829   2.940  1.00  0.00           C  
ATOM    222  OD1 ASN A  18      -3.480   6.683   3.814  1.00  0.00           O  
ATOM    223  ND2 ASN A  18      -3.987   5.880   1.784  1.00  0.00           N  
ATOM    224  H   ASN A  18      -2.049   2.126   3.179  1.00  0.00           H  
ATOM    225  HA  ASN A  18      -2.511   4.108   5.228  1.00  0.00           H  
ATOM    226  HB2 ASN A  18      -1.441   5.005   3.343  1.00  0.00           H  
ATOM    227  HB3 ASN A  18      -2.417   4.067   2.221  1.00  0.00           H  
ATOM    228 HD21 ASN A  18      -3.842   5.148   1.142  1.00  0.00           H  
ATOM    229 HD22 ASN A  18      -4.558   6.651   1.604  1.00  0.00           H  
ATOM    230  N   LYS A  19      -5.055   4.416   5.111  1.00  0.00           N  
ATOM    231  CA  LYS A  19      -6.515   4.349   5.312  1.00  0.00           C  
ATOM    232  C   LYS A  19      -7.301   4.057   4.028  1.00  0.00           C  
ATOM    233  O   LYS A  19      -8.333   3.393   4.076  1.00  0.00           O  
ATOM    234  CB  LYS A  19      -7.050   5.628   5.990  1.00  0.00           C  
ATOM    235  CG  LYS A  19      -7.433   6.764   5.043  1.00  0.00           C  
ATOM    236  CD  LYS A  19      -6.227   7.564   4.575  1.00  0.00           C  
ATOM    237  CE  LYS A  19      -5.566   8.319   5.721  1.00  0.00           C  
ATOM    238  NZ  LYS A  19      -6.464   9.358   6.299  1.00  0.00           N  
ATOM    239  H   LYS A  19      -4.549   5.099   5.593  1.00  0.00           H  
ATOM    240  HA  LYS A  19      -6.691   3.524   5.987  1.00  0.00           H  
ATOM    241  HB2 LYS A  19      -7.927   5.369   6.566  1.00  0.00           H  
ATOM    242  HB3 LYS A  19      -6.292   5.997   6.666  1.00  0.00           H  
ATOM    243  HG2 LYS A  19      -7.925   6.345   4.179  1.00  0.00           H  
ATOM    244  HG3 LYS A  19      -8.114   7.428   5.556  1.00  0.00           H  
ATOM    245  HD2 LYS A  19      -5.506   6.886   4.142  1.00  0.00           H  
ATOM    246  HD3 LYS A  19      -6.549   8.272   3.827  1.00  0.00           H  
ATOM    247  HE2 LYS A  19      -5.304   7.614   6.495  1.00  0.00           H  
ATOM    248  HE3 LYS A  19      -4.671   8.795   5.352  1.00  0.00           H  
ATOM    249  HZ1 LYS A  19      -7.293   8.910   6.743  1.00  0.00           H  
ATOM    250  HZ2 LYS A  19      -6.793  10.004   5.552  1.00  0.00           H  
ATOM    251  HZ3 LYS A  19      -5.957   9.910   7.018  1.00  0.00           H  
ATOM    252  N   TYR A  20      -6.811   4.525   2.885  1.00  0.00           N  
ATOM    253  CA  TYR A  20      -7.488   4.271   1.612  1.00  0.00           C  
ATOM    254  C   TYR A  20      -7.109   2.879   1.090  1.00  0.00           C  
ATOM    255  O   TYR A  20      -7.219   2.584  -0.097  1.00  0.00           O  
ATOM    256  CB  TYR A  20      -7.119   5.357   0.594  1.00  0.00           C  
ATOM    257  CG  TYR A  20      -8.016   5.397  -0.624  1.00  0.00           C  
ATOM    258  CD1 TYR A  20      -9.397   5.331  -0.496  1.00  0.00           C  
ATOM    259  CD2 TYR A  20      -7.480   5.499  -1.901  1.00  0.00           C  
ATOM    260  CE1 TYR A  20     -10.220   5.366  -1.606  1.00  0.00           C  
ATOM    261  CE2 TYR A  20      -8.295   5.536  -3.016  1.00  0.00           C  
ATOM    262  CZ  TYR A  20      -9.662   5.469  -2.863  1.00  0.00           C  
ATOM    263  OH  TYR A  20     -10.478   5.505  -3.972  1.00  0.00           O  
ATOM    264  H   TYR A  20      -5.973   5.031   2.895  1.00  0.00           H  
ATOM    265  HA  TYR A  20      -8.548   4.295   1.791  1.00  0.00           H  
ATOM    266  HB2 TYR A  20      -7.175   6.322   1.075  1.00  0.00           H  
ATOM    267  HB3 TYR A  20      -6.106   5.191   0.256  1.00  0.00           H  
ATOM    268  HD1 TYR A  20      -9.831   5.251   0.491  1.00  0.00           H  
ATOM    269  HD2 TYR A  20      -6.408   5.552  -2.016  1.00  0.00           H  
ATOM    270  HE1 TYR A  20     -11.291   5.313  -1.486  1.00  0.00           H  
ATOM    271  HE2 TYR A  20      -7.858   5.616  -3.999  1.00  0.00           H  
ATOM    272  HH  TYR A  20     -10.460   4.649  -4.407  1.00  0.00           H  
ATOM    273  N   ARG A  21      -6.645   2.050   2.018  1.00  0.00           N  
ATOM    274  CA  ARG A  21      -6.201   0.689   1.754  1.00  0.00           C  
ATOM    275  C   ARG A  21      -5.116   0.692   0.693  1.00  0.00           C  
ATOM    276  O   ARG A  21      -5.065  -0.167  -0.191  1.00  0.00           O  
ATOM    277  CB  ARG A  21      -7.383  -0.205   1.358  1.00  0.00           C  
ATOM    278  CG  ARG A  21      -7.072  -1.691   1.412  1.00  0.00           C  
ATOM    279  CD  ARG A  21      -8.281  -2.537   1.046  1.00  0.00           C  
ATOM    280  NE  ARG A  21      -9.393  -2.349   1.977  1.00  0.00           N  
ATOM    281  CZ  ARG A  21     -10.481  -3.122   2.000  1.00  0.00           C  
ATOM    282  NH1 ARG A  21     -10.577  -4.164   1.178  1.00  0.00           N  
ATOM    283  NH2 ARG A  21     -11.464  -2.861   2.855  1.00  0.00           N  
ATOM    284  H   ARG A  21      -6.578   2.382   2.938  1.00  0.00           H  
ATOM    285  HA  ARG A  21      -5.762   0.322   2.668  1.00  0.00           H  
ATOM    286  HB2 ARG A  21      -8.208  -0.007   2.026  1.00  0.00           H  
ATOM    287  HB3 ARG A  21      -7.682   0.041   0.349  1.00  0.00           H  
ATOM    288  HG2 ARG A  21      -6.273  -1.906   0.720  1.00  0.00           H  
ATOM    289  HG3 ARG A  21      -6.758  -1.944   2.415  1.00  0.00           H  
ATOM    290  HD2 ARG A  21      -8.606  -2.263   0.053  1.00  0.00           H  
ATOM    291  HD3 ARG A  21      -7.990  -3.577   1.052  1.00  0.00           H  
ATOM    292  HE  ARG A  21      -9.329  -1.598   2.607  1.00  0.00           H  
ATOM    293 HH11 ARG A  21      -9.830  -4.372   0.541  1.00  0.00           H  
ATOM    294 HH12 ARG A  21     -11.390  -4.749   1.194  1.00  0.00           H  
ATOM    295 HH21 ARG A  21     -11.393  -2.083   3.485  1.00  0.00           H  
ATOM    296 HH22 ARG A  21     -12.283  -3.438   2.876  1.00  0.00           H  
ATOM    297  N   VAL A  22      -4.240   1.677   0.798  1.00  0.00           N  
ATOM    298  CA  VAL A  22      -3.142   1.811  -0.163  1.00  0.00           C  
ATOM    299  C   VAL A  22      -1.786   1.692   0.522  1.00  0.00           C  
ATOM    300  O   VAL A  22      -1.555   2.294   1.557  1.00  0.00           O  
ATOM    301  CB  VAL A  22      -3.213   3.155  -0.927  1.00  0.00           C  
ATOM    302  CG1 VAL A  22      -2.038   3.309  -1.884  1.00  0.00           C  
ATOM    303  CG2 VAL A  22      -4.526   3.275  -1.684  1.00  0.00           C  
ATOM    304  H   VAL A  22      -4.340   2.326   1.541  1.00  0.00           H  
ATOM    305  HA  VAL A  22      -3.238   1.002  -0.879  1.00  0.00           H  
ATOM    306  HB  VAL A  22      -3.166   3.959  -0.207  1.00  0.00           H  
ATOM    307 HG11 VAL A  22      -1.966   4.338  -2.203  1.00  0.00           H  
ATOM    308 HG12 VAL A  22      -2.189   2.674  -2.745  1.00  0.00           H  
ATOM    309 HG13 VAL A  22      -1.126   3.023  -1.381  1.00  0.00           H  
ATOM    310 HG21 VAL A  22      -5.176   2.459  -1.408  1.00  0.00           H  
ATOM    311 HG22 VAL A  22      -4.334   3.239  -2.746  1.00  0.00           H  
ATOM    312 HG23 VAL A  22      -5.001   4.214  -1.436  1.00  0.00           H  
ATOM    313  N   CYS A  23      -0.900   0.913  -0.063  1.00  0.00           N  
ATOM    314  CA  CYS A  23       0.430   0.711   0.490  1.00  0.00           C  
ATOM    315  C   CYS A  23       1.355   1.877   0.196  1.00  0.00           C  
ATOM    316  O   CYS A  23       1.496   2.317  -0.945  1.00  0.00           O  
ATOM    317  CB  CYS A  23       1.002  -0.578  -0.060  1.00  0.00           C  
ATOM    318  SG  CYS A  23      -0.029  -2.012   0.352  1.00  0.00           S  
ATOM    319  H   CYS A  23      -1.142   0.458  -0.900  1.00  0.00           H  
ATOM    320  HA  CYS A  23       0.339   0.612   1.569  1.00  0.00           H  
ATOM    321  HB2 CYS A  23       1.073  -0.511  -1.135  1.00  0.00           H  
ATOM    322  HB3 CYS A  23       1.984  -0.743   0.359  1.00  0.00           H  
ATOM    323  N   THR A  24       1.987   2.364   1.246  1.00  0.00           N  
ATOM    324  CA  THR A  24       2.917   3.469   1.153  1.00  0.00           C  
ATOM    325  C   THR A  24       4.168   3.145   1.964  1.00  0.00           C  
ATOM    326  O   THR A  24       4.078   2.536   3.029  1.00  0.00           O  
ATOM    327  CB  THR A  24       2.280   4.783   1.665  1.00  0.00           C  
ATOM    328  OG1 THR A  24       1.670   4.569   2.944  1.00  0.00           O  
ATOM    329  CG2 THR A  24       1.237   5.310   0.687  1.00  0.00           C  
ATOM    330  H   THR A  24       1.823   1.956   2.126  1.00  0.00           H  
ATOM    331  HA  THR A  24       3.188   3.596   0.114  1.00  0.00           H  
ATOM    332  HB  THR A  24       3.060   5.524   1.769  1.00  0.00           H  
ATOM    333  HG1 THR A  24       1.298   3.682   2.980  1.00  0.00           H  
ATOM    334 HG21 THR A  24       1.573   6.249   0.273  1.00  0.00           H  
ATOM    335 HG22 THR A  24       0.300   5.460   1.204  1.00  0.00           H  
ATOM    336 HG23 THR A  24       1.097   4.595  -0.110  1.00  0.00           H  
ATOM    337  N   LYS A  25       5.332   3.520   1.454  1.00  0.00           N  
ATOM    338  CA  LYS A  25       6.580   3.239   2.153  1.00  0.00           C  
ATOM    339  C   LYS A  25       7.318   4.531   2.472  1.00  0.00           C  
ATOM    340  O   LYS A  25       7.709   4.766   3.612  1.00  0.00           O  
ATOM    341  CB  LYS A  25       7.464   2.310   1.315  1.00  0.00           C  
ATOM    342  CG  LYS A  25       8.760   1.908   2.005  1.00  0.00           C  
ATOM    343  CD  LYS A  25       9.504   0.841   1.217  1.00  0.00           C  
ATOM    344  CE  LYS A  25       8.698  -0.445   1.131  1.00  0.00           C  
ATOM    345  NZ  LYS A  25       9.335  -1.457   0.248  1.00  0.00           N  
ATOM    346  H   LYS A  25       5.354   3.984   0.593  1.00  0.00           H  
ATOM    347  HA  LYS A  25       6.332   2.741   3.080  1.00  0.00           H  
ATOM    348  HB2 LYS A  25       6.909   1.411   1.089  1.00  0.00           H  
ATOM    349  HB3 LYS A  25       7.714   2.809   0.390  1.00  0.00           H  
ATOM    350  HG2 LYS A  25       9.392   2.779   2.097  1.00  0.00           H  
ATOM    351  HG3 LYS A  25       8.529   1.523   2.987  1.00  0.00           H  
ATOM    352  HD2 LYS A  25       9.688   1.206   0.218  1.00  0.00           H  
ATOM    353  HD3 LYS A  25      10.444   0.634   1.707  1.00  0.00           H  
ATOM    354  HE2 LYS A  25       8.601  -0.859   2.125  1.00  0.00           H  
ATOM    355  HE3 LYS A  25       7.715  -0.212   0.746  1.00  0.00           H  
ATOM    356  HZ1 LYS A  25       8.865  -2.380   0.366  1.00  0.00           H  
ATOM    357  HZ2 LYS A  25      10.339  -1.559   0.486  1.00  0.00           H  
ATOM    358  HZ3 LYS A  25       9.253  -1.161  -0.750  1.00  0.00           H  
ATOM    359  N   ASP A  26       7.490   5.365   1.459  1.00  0.00           N  
ATOM    360  CA  ASP A  26       8.176   6.644   1.619  1.00  0.00           C  
ATOM    361  C   ASP A  26       7.458   7.686   0.784  1.00  0.00           C  
ATOM    362  O   ASP A  26       8.064   8.522   0.111  1.00  0.00           O  
ATOM    363  CB  ASP A  26       9.630   6.517   1.182  1.00  0.00           C  
ATOM    364  CG  ASP A  26      10.495   7.675   1.651  1.00  0.00           C  
ATOM    365  OD1 ASP A  26       9.998   8.518   2.427  1.00  0.00           O  
ATOM    366  OD2 ASP A  26      11.677   7.729   1.249  1.00  0.00           O  
ATOM    367  H   ASP A  26       7.151   5.121   0.576  1.00  0.00           H  
ATOM    368  HA  ASP A  26       8.132   6.927   2.661  1.00  0.00           H  
ATOM    369  HB2 ASP A  26      10.026   5.606   1.588  1.00  0.00           H  
ATOM    370  HB3 ASP A  26       9.672   6.473   0.102  1.00  0.00           H  
ATOM    371  N   GLY A  27       6.141   7.596   0.817  1.00  0.00           N  
ATOM    372  CA  GLY A  27       5.295   8.501   0.058  1.00  0.00           C  
ATOM    373  C   GLY A  27       5.292   8.192  -1.430  1.00  0.00           C  
ATOM    374  O   GLY A  27       4.241   8.188  -2.069  1.00  0.00           O  
ATOM    375  H   GLY A  27       5.740   6.890   1.358  1.00  0.00           H  
ATOM    376  HA2 GLY A  27       4.285   8.430   0.430  1.00  0.00           H  
ATOM    377  HA3 GLY A  27       5.650   9.512   0.202  1.00  0.00           H  
ATOM    378  N   SER A  28       6.469   7.934  -1.975  1.00  0.00           N  
ATOM    379  CA  SER A  28       6.624   7.625  -3.384  1.00  0.00           C  
ATOM    380  C   SER A  28       5.972   6.302  -3.758  1.00  0.00           C  
ATOM    381  O   SER A  28       6.151   5.284  -3.085  1.00  0.00           O  
ATOM    382  CB  SER A  28       8.106   7.583  -3.747  1.00  0.00           C  
ATOM    383  OG  SER A  28       8.886   7.164  -2.638  1.00  0.00           O  
ATOM    384  H   SER A  28       7.272   7.957  -1.405  1.00  0.00           H  
ATOM    385  HA  SER A  28       6.153   8.416  -3.948  1.00  0.00           H  
ATOM    386  HB2 SER A  28       8.252   6.879  -4.554  1.00  0.00           H  
ATOM    387  HB3 SER A  28       8.428   8.557  -4.062  1.00  0.00           H  
ATOM    388  HG  SER A  28       9.265   7.935  -2.196  1.00  0.00           H  
ATOM    389  N   VAL A  29       5.237   6.325  -4.859  1.00  0.00           N  
ATOM    390  CA  VAL A  29       4.578   5.137  -5.370  1.00  0.00           C  
ATOM    391  C   VAL A  29       5.615   4.253  -6.057  1.00  0.00           C  
ATOM    392  O   VAL A  29       5.407   3.054  -6.267  1.00  0.00           O  
ATOM    393  CB  VAL A  29       3.455   5.511  -6.367  1.00  0.00           C  
ATOM    394  CG1 VAL A  29       2.688   4.281  -6.828  1.00  0.00           C  
ATOM    395  CG2 VAL A  29       2.506   6.528  -5.747  1.00  0.00           C  
ATOM    396  H   VAL A  29       5.151   7.166  -5.353  1.00  0.00           H  
ATOM    397  HA  VAL A  29       4.148   4.604  -4.540  1.00  0.00           H  
ATOM    398  HB  VAL A  29       3.911   5.965  -7.234  1.00  0.00           H  
ATOM    399 HG11 VAL A  29       2.563   4.315  -7.901  1.00  0.00           H  
ATOM    400 HG12 VAL A  29       1.718   4.261  -6.355  1.00  0.00           H  
ATOM    401 HG13 VAL A  29       3.238   3.391  -6.559  1.00  0.00           H  
ATOM    402 HG21 VAL A  29       2.966   6.957  -4.867  1.00  0.00           H  
ATOM    403 HG22 VAL A  29       1.585   6.038  -5.469  1.00  0.00           H  
ATOM    404 HG23 VAL A  29       2.297   7.309  -6.462  1.00  0.00           H  
ATOM    405  N   LEU A  30       6.743   4.872  -6.390  1.00  0.00           N  
ATOM    406  CA  LEU A  30       7.851   4.192  -7.055  1.00  0.00           C  
ATOM    407  C   LEU A  30       8.635   3.309  -6.083  1.00  0.00           C  
ATOM    408  O   LEU A  30       9.827   3.518  -5.861  1.00  0.00           O  
ATOM    409  CB  LEU A  30       8.784   5.218  -7.703  1.00  0.00           C  
ATOM    410  CG  LEU A  30       8.136   6.104  -8.771  1.00  0.00           C  
ATOM    411  CD1 LEU A  30       9.139   7.115  -9.302  1.00  0.00           C  
ATOM    412  CD2 LEU A  30       7.582   5.256  -9.906  1.00  0.00           C  
ATOM    413  H   LEU A  30       6.834   5.824  -6.170  1.00  0.00           H  
ATOM    414  HA  LEU A  30       7.434   3.565  -7.828  1.00  0.00           H  
ATOM    415  HB2 LEU A  30       9.178   5.856  -6.926  1.00  0.00           H  
ATOM    416  HB3 LEU A  30       9.606   4.687  -8.160  1.00  0.00           H  
ATOM    417  HG  LEU A  30       7.316   6.649  -8.327  1.00  0.00           H  
ATOM    418 HD11 LEU A  30      10.030   6.602  -9.631  1.00  0.00           H  
ATOM    419 HD12 LEU A  30       9.395   7.815  -8.520  1.00  0.00           H  
ATOM    420 HD13 LEU A  30       8.704   7.650 -10.135  1.00  0.00           H  
ATOM    421 HD21 LEU A  30       7.399   4.253  -9.550  1.00  0.00           H  
ATOM    422 HD22 LEU A  30       8.298   5.226 -10.715  1.00  0.00           H  
ATOM    423 HD23 LEU A  30       6.658   5.688 -10.260  1.00  0.00           H  
ATOM    424  N   ASN A  31       7.956   2.324  -5.515  1.00  0.00           N  
ATOM    425  CA  ASN A  31       8.573   1.397  -4.575  1.00  0.00           C  
ATOM    426  C   ASN A  31       7.632   0.226  -4.331  1.00  0.00           C  
ATOM    427  O   ASN A  31       8.018  -0.933  -4.462  1.00  0.00           O  
ATOM    428  CB  ASN A  31       8.898   2.100  -3.252  1.00  0.00           C  
ATOM    429  CG  ASN A  31       9.875   1.317  -2.396  1.00  0.00           C  
ATOM    430  OD1 ASN A  31       9.584   0.211  -1.937  1.00  0.00           O  
ATOM    431  ND2 ASN A  31      11.049   1.891  -2.172  1.00  0.00           N  
ATOM    432  H   ASN A  31       7.007   2.211  -5.743  1.00  0.00           H  
ATOM    433  HA  ASN A  31       9.486   1.027  -5.018  1.00  0.00           H  
ATOM    434  HB2 ASN A  31       9.329   3.067  -3.464  1.00  0.00           H  
ATOM    435  HB3 ASN A  31       7.983   2.234  -2.692  1.00  0.00           H  
ATOM    436 HD21 ASN A  31      11.214   2.776  -2.567  1.00  0.00           H  
ATOM    437 HD22 ASN A  31      11.705   1.411  -1.629  1.00  0.00           H  
TER     438      ASN A  31                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   CYS A   1       7.494  -0.004  -3.063  1.00  0.00           N  
ATOM      2  CA  CYS A   1       6.083  -0.361  -2.993  1.00  0.00           C  
ATOM      3  C   CYS A   1       5.265   0.354  -4.062  1.00  0.00           C  
ATOM      4  O   CYS A   1       5.474   1.540  -4.332  1.00  0.00           O  
ATOM      5  CB  CYS A   1       5.529  -0.016  -1.615  1.00  0.00           C  
ATOM      6  SG  CYS A   1       6.469  -0.739  -0.240  1.00  0.00           S  
ATOM      7  H   CYS A   1       7.820   0.755  -2.543  1.00  0.00           H  
ATOM      8  HA  CYS A   1       6.001  -1.426  -3.146  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       5.535   1.055  -1.489  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       4.512  -0.377  -1.543  1.00  0.00           H  
ATOM     11  N   GLY A   2       4.318  -0.360  -4.641  1.00  0.00           N  
ATOM     12  CA  GLY A   2       3.452   0.207  -5.658  1.00  0.00           C  
ATOM     13  C   GLY A   2       2.185  -0.604  -5.798  1.00  0.00           C  
ATOM     14  O   GLY A   2       1.767  -0.942  -6.902  1.00  0.00           O  
ATOM     15  H   GLY A   2       4.187  -1.301  -4.360  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       3.199   1.221  -5.383  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       3.974   0.215  -6.604  1.00  0.00           H  
ATOM     18  N   GLU A   3       1.608  -0.945  -4.659  1.00  0.00           N  
ATOM     19  CA  GLU A   3       0.413  -1.765  -4.608  1.00  0.00           C  
ATOM     20  C   GLU A   3      -0.610  -1.210  -3.626  1.00  0.00           C  
ATOM     21  O   GLU A   3      -0.485  -0.088  -3.121  1.00  0.00           O  
ATOM     22  CB  GLU A   3       0.800  -3.194  -4.193  1.00  0.00           C  
ATOM     23  CG  GLU A   3       1.438  -3.283  -2.807  1.00  0.00           C  
ATOM     24  CD  GLU A   3       2.800  -2.610  -2.733  1.00  0.00           C  
ATOM     25  OE1 GLU A   3       3.779  -3.176  -3.256  1.00  0.00           O  
ATOM     26  OE2 GLU A   3       2.881  -1.482  -2.197  1.00  0.00           O  
ATOM     27  H   GLU A   3       2.023  -0.668  -3.811  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -0.033  -1.798  -5.585  1.00  0.00           H  
ATOM     29  HB2 GLU A   3      -0.087  -3.810  -4.197  1.00  0.00           H  
ATOM     30  HB3 GLU A   3       1.502  -3.586  -4.913  1.00  0.00           H  
ATOM     31  HG2 GLU A   3       0.781  -2.805  -2.096  1.00  0.00           H  
ATOM     32  HG3 GLU A   3       1.547  -4.324  -2.547  1.00  0.00           H  
ATOM     33  N   THR A   4      -1.609  -2.026  -3.366  1.00  0.00           N  
ATOM     34  CA  THR A   4      -2.692  -1.700  -2.449  1.00  0.00           C  
ATOM     35  C   THR A   4      -3.012  -2.918  -1.594  1.00  0.00           C  
ATOM     36  O   THR A   4      -2.754  -4.053  -2.004  1.00  0.00           O  
ATOM     37  CB  THR A   4      -3.959  -1.257  -3.204  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -4.189  -2.123  -4.324  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -3.839   0.182  -3.686  1.00  0.00           C  
ATOM     40  H   THR A   4      -1.614  -2.899  -3.810  1.00  0.00           H  
ATOM     41  HA  THR A   4      -2.366  -0.894  -1.810  1.00  0.00           H  
ATOM     42  HB  THR A   4      -4.800  -1.324  -2.527  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -3.924  -1.676  -5.132  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -2.824   0.372  -4.000  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -4.099   0.855  -2.882  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -4.508   0.340  -4.519  1.00  0.00           H  
ATOM     47  N   CYS A   5      -3.571  -2.708  -0.411  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -3.896  -3.830   0.459  1.00  0.00           C  
ATOM     49  C   CYS A   5      -5.297  -4.335   0.168  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.120  -4.456   1.070  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -3.777  -3.454   1.940  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -2.472  -2.244   2.305  1.00  0.00           S  
ATOM     53  H   CYS A   5      -3.768  -1.784  -0.120  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -3.198  -4.624   0.240  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -4.712  -3.050   2.281  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.558  -4.347   2.507  1.00  0.00           H  
ATOM     57  N   LEU A   6      -5.560  -4.619  -1.099  1.00  0.00           N  
ATOM     58  CA  LEU A   6      -6.873  -5.106  -1.526  1.00  0.00           C  
ATOM     59  C   LEU A   6      -7.276  -6.352  -0.750  1.00  0.00           C  
ATOM     60  O   LEU A   6      -8.421  -6.481  -0.318  1.00  0.00           O  
ATOM     61  CB  LEU A   6      -6.877  -5.399  -3.028  1.00  0.00           C  
ATOM     62  CG  LEU A   6      -6.639  -4.186  -3.930  1.00  0.00           C  
ATOM     63  CD1 LEU A   6      -6.625  -4.607  -5.391  1.00  0.00           C  
ATOM     64  CD2 LEU A   6      -7.705  -3.126  -3.690  1.00  0.00           C  
ATOM     65  H   LEU A   6      -4.851  -4.491  -1.769  1.00  0.00           H  
ATOM     66  HA  LEU A   6      -7.589  -4.330  -1.318  1.00  0.00           H  
ATOM     67  HB2 LEU A   6      -6.107  -6.129  -3.231  1.00  0.00           H  
ATOM     68  HB3 LEU A   6      -7.833  -5.828  -3.286  1.00  0.00           H  
ATOM     69  HG  LEU A   6      -5.678  -3.754  -3.696  1.00  0.00           H  
ATOM     70 HD11 LEU A   6      -5.651  -4.409  -5.812  1.00  0.00           H  
ATOM     71 HD12 LEU A   6      -7.372  -4.046  -5.934  1.00  0.00           H  
ATOM     72 HD13 LEU A   6      -6.843  -5.661  -5.463  1.00  0.00           H  
ATOM     73 HD21 LEU A   6      -8.389  -3.106  -4.527  1.00  0.00           H  
ATOM     74 HD22 LEU A   6      -7.235  -2.160  -3.586  1.00  0.00           H  
ATOM     75 HD23 LEU A   6      -8.249  -3.361  -2.786  1.00  0.00           H  
ATOM     76  N   LEU A   7      -6.318  -7.246  -0.563  1.00  0.00           N  
ATOM     77  CA  LEU A   7      -6.539  -8.483   0.178  1.00  0.00           C  
ATOM     78  C   LEU A   7      -6.564  -8.208   1.670  1.00  0.00           C  
ATOM     79  O   LEU A   7      -7.021  -9.027   2.461  1.00  0.00           O  
ATOM     80  CB  LEU A   7      -5.464  -9.538  -0.177  1.00  0.00           C  
ATOM     81  CG  LEU A   7      -4.001  -9.296   0.259  1.00  0.00           C  
ATOM     82  CD1 LEU A   7      -3.529  -7.894  -0.095  1.00  0.00           C  
ATOM     83  CD2 LEU A   7      -3.795  -9.598   1.738  1.00  0.00           C  
ATOM     84  H   LEU A   7      -5.425  -7.064  -0.920  1.00  0.00           H  
ATOM     85  HA  LEU A   7      -7.506  -8.865  -0.114  1.00  0.00           H  
ATOM     86  HB2 LEU A   7      -5.774 -10.482   0.238  1.00  0.00           H  
ATOM     87  HB3 LEU A   7      -5.459  -9.632  -1.240  1.00  0.00           H  
ATOM     88  HG  LEU A   7      -3.374  -9.982  -0.295  1.00  0.00           H  
ATOM     89 HD11 LEU A   7      -3.152  -7.408   0.793  1.00  0.00           H  
ATOM     90 HD12 LEU A   7      -4.357  -7.326  -0.492  1.00  0.00           H  
ATOM     91 HD13 LEU A   7      -2.745  -7.955  -0.835  1.00  0.00           H  
ATOM     92 HD21 LEU A   7      -3.678  -8.672   2.281  1.00  0.00           H  
ATOM     93 HD22 LEU A   7      -2.910 -10.203   1.862  1.00  0.00           H  
ATOM     94 HD23 LEU A   7      -4.654 -10.132   2.119  1.00  0.00           H  
ATOM     95  N   GLY A   8      -6.050  -7.049   2.042  1.00  0.00           N  
ATOM     96  CA  GLY A   8      -6.003  -6.680   3.429  1.00  0.00           C  
ATOM     97  C   GLY A   8      -4.640  -6.172   3.825  1.00  0.00           C  
ATOM     98  O   GLY A   8      -4.527  -5.308   4.691  1.00  0.00           O  
ATOM     99  H   GLY A   8      -5.700  -6.436   1.362  1.00  0.00           H  
ATOM    100  HA2 GLY A   8      -6.735  -5.908   3.612  1.00  0.00           H  
ATOM    101  HA3 GLY A   8      -6.244  -7.544   4.031  1.00  0.00           H  
ATOM    102  N   THR A   9      -3.587  -6.706   3.203  1.00  0.00           N  
ATOM    103  CA  THR A   9      -2.228  -6.271   3.545  1.00  0.00           C  
ATOM    104  C   THR A   9      -1.245  -6.442   2.383  1.00  0.00           C  
ATOM    105  O   THR A   9      -1.277  -7.444   1.675  1.00  0.00           O  
ATOM    106  CB  THR A   9      -1.694  -7.036   4.780  1.00  0.00           C  
ATOM    107  OG1 THR A   9      -2.635  -6.948   5.858  1.00  0.00           O  
ATOM    108  CG2 THR A   9      -0.353  -6.477   5.240  1.00  0.00           C  
ATOM    109  H   THR A   9      -3.728  -7.405   2.505  1.00  0.00           H  
ATOM    110  HA  THR A   9      -2.283  -5.218   3.797  1.00  0.00           H  
ATOM    111  HB  THR A   9      -1.562  -8.074   4.510  1.00  0.00           H  
ATOM    112  HG1 THR A   9      -3.307  -6.289   5.644  1.00  0.00           H  
ATOM    113 HG21 THR A   9       0.254  -6.246   4.378  1.00  0.00           H  
ATOM    114 HG22 THR A   9       0.152  -7.212   5.850  1.00  0.00           H  
ATOM    115 HG23 THR A   9      -0.516  -5.580   5.820  1.00  0.00           H  
ATOM    116  N   CYS A  10      -0.369  -5.458   2.206  1.00  0.00           N  
ATOM    117  CA  CYS A  10       0.645  -5.483   1.147  1.00  0.00           C  
ATOM    118  C   CYS A  10       1.547  -6.707   1.269  1.00  0.00           C  
ATOM    119  O   CYS A  10       2.001  -7.048   2.361  1.00  0.00           O  
ATOM    120  CB  CYS A  10       1.514  -4.228   1.229  1.00  0.00           C  
ATOM    121  SG  CYS A  10       0.618  -2.737   1.762  1.00  0.00           S  
ATOM    122  H   CYS A  10      -0.394  -4.689   2.814  1.00  0.00           H  
ATOM    123  HA  CYS A  10       0.143  -5.507   0.192  1.00  0.00           H  
ATOM    124  HB2 CYS A  10       2.315  -4.400   1.932  1.00  0.00           H  
ATOM    125  HB3 CYS A  10       1.934  -4.028   0.253  1.00  0.00           H  
ATOM    126  N   TYR A  11       1.820  -7.350   0.139  1.00  0.00           N  
ATOM    127  CA  TYR A  11       2.692  -8.518   0.122  1.00  0.00           C  
ATOM    128  C   TYR A  11       4.145  -8.075   0.212  1.00  0.00           C  
ATOM    129  O   TYR A  11       4.986  -8.760   0.794  1.00  0.00           O  
ATOM    130  CB  TYR A  11       2.497  -9.343  -1.157  1.00  0.00           C  
ATOM    131  CG  TYR A  11       1.130  -9.972  -1.302  1.00  0.00           C  
ATOM    132  CD1 TYR A  11       0.023  -9.212  -1.660  1.00  0.00           C  
ATOM    133  CD2 TYR A  11       0.948 -11.332  -1.085  1.00  0.00           C  
ATOM    134  CE1 TYR A  11      -1.224  -9.790  -1.797  1.00  0.00           C  
ATOM    135  CE2 TYR A  11      -0.296 -11.917  -1.220  1.00  0.00           C  
ATOM    136  CZ  TYR A  11      -1.377 -11.142  -1.577  1.00  0.00           C  
ATOM    137  OH  TYR A  11      -2.618 -11.721  -1.715  1.00  0.00           O  
ATOM    138  H   TYR A  11       1.442  -7.022  -0.701  1.00  0.00           H  
ATOM    139  HA  TYR A  11       2.455  -9.129   0.980  1.00  0.00           H  
ATOM    140  HB2 TYR A  11       2.654  -8.703  -2.013  1.00  0.00           H  
ATOM    141  HB3 TYR A  11       3.230 -10.137  -1.174  1.00  0.00           H  
ATOM    142  HD1 TYR A  11       0.147  -8.153  -1.831  1.00  0.00           H  
ATOM    143  HD2 TYR A  11       1.799 -11.936  -0.805  1.00  0.00           H  
ATOM    144  HE1 TYR A  11      -2.072  -9.183  -2.077  1.00  0.00           H  
ATOM    145  HE2 TYR A  11      -0.416 -12.977  -1.048  1.00  0.00           H  
ATOM    146  HH  TYR A  11      -2.582 -12.631  -1.410  1.00  0.00           H  
ATOM    147  N   THR A  12       4.429  -6.932  -0.395  1.00  0.00           N  
ATOM    148  CA  THR A  12       5.773  -6.382  -0.419  1.00  0.00           C  
ATOM    149  C   THR A  12       6.200  -5.884   0.963  1.00  0.00           C  
ATOM    150  O   THR A  12       5.391  -5.369   1.739  1.00  0.00           O  
ATOM    151  CB  THR A  12       5.864  -5.229  -1.428  1.00  0.00           C  
ATOM    152  OG1 THR A  12       4.915  -5.441  -2.485  1.00  0.00           O  
ATOM    153  CG2 THR A  12       7.266  -5.127  -2.016  1.00  0.00           C  
ATOM    154  H   THR A  12       3.714  -6.445  -0.854  1.00  0.00           H  
ATOM    155  HA  THR A  12       6.449  -7.164  -0.735  1.00  0.00           H  
ATOM    156  HB  THR A  12       5.635  -4.309  -0.917  1.00  0.00           H  
ATOM    157  HG1 THR A  12       4.612  -4.577  -2.825  1.00  0.00           H  
ATOM    158 HG21 THR A  12       7.995  -5.214  -1.224  1.00  0.00           H  
ATOM    159 HG22 THR A  12       7.381  -4.173  -2.509  1.00  0.00           H  
ATOM    160 HG23 THR A  12       7.415  -5.922  -2.731  1.00  0.00           H  
ATOM    161  N   THR A  13       7.478  -6.045   1.254  1.00  0.00           N  
ATOM    162  CA  THR A  13       8.049  -5.626   2.521  1.00  0.00           C  
ATOM    163  C   THR A  13       8.387  -4.140   2.500  1.00  0.00           C  
ATOM    164  O   THR A  13       8.871  -3.626   1.492  1.00  0.00           O  
ATOM    165  CB  THR A  13       9.315  -6.438   2.840  1.00  0.00           C  
ATOM    166  OG1 THR A  13      10.152  -6.504   1.679  1.00  0.00           O  
ATOM    167  CG2 THR A  13       8.958  -7.847   3.297  1.00  0.00           C  
ATOM    168  H   THR A  13       8.062  -6.452   0.590  1.00  0.00           H  
ATOM    169  HA  THR A  13       7.319  -5.811   3.298  1.00  0.00           H  
ATOM    170  HB  THR A  13       9.854  -5.943   3.636  1.00  0.00           H  
ATOM    171  HG1 THR A  13      10.284  -5.617   1.326  1.00  0.00           H  
ATOM    172 HG21 THR A  13       8.251  -7.792   4.112  1.00  0.00           H  
ATOM    173 HG22 THR A  13       9.851  -8.356   3.628  1.00  0.00           H  
ATOM    174 HG23 THR A  13       8.517  -8.391   2.474  1.00  0.00           H  
ATOM    175  N   GLY A  14       8.131  -3.459   3.609  1.00  0.00           N  
ATOM    176  CA  GLY A  14       8.412  -2.038   3.689  1.00  0.00           C  
ATOM    177  C   GLY A  14       7.210  -1.209   3.300  1.00  0.00           C  
ATOM    178  O   GLY A  14       7.255   0.019   3.290  1.00  0.00           O  
ATOM    179  H   GLY A  14       7.742  -3.923   4.379  1.00  0.00           H  
ATOM    180  HA2 GLY A  14       8.696  -1.792   4.701  1.00  0.00           H  
ATOM    181  HA3 GLY A  14       9.228  -1.803   3.026  1.00  0.00           H  
ATOM    182  N   CYS A  15       6.132  -1.892   2.973  1.00  0.00           N  
ATOM    183  CA  CYS A  15       4.901  -1.235   2.579  1.00  0.00           C  
ATOM    184  C   CYS A  15       3.941  -1.177   3.758  1.00  0.00           C  
ATOM    185  O   CYS A  15       3.813  -2.143   4.510  1.00  0.00           O  
ATOM    186  CB  CYS A  15       4.268  -1.987   1.417  1.00  0.00           C  
ATOM    187  SG  CYS A  15       5.468  -2.460   0.135  1.00  0.00           S  
ATOM    188  H   CYS A  15       6.165  -2.872   2.993  1.00  0.00           H  
ATOM    189  HA  CYS A  15       5.142  -0.227   2.264  1.00  0.00           H  
ATOM    190  HB2 CYS A  15       3.803  -2.888   1.787  1.00  0.00           H  
ATOM    191  HB3 CYS A  15       3.519  -1.361   0.954  1.00  0.00           H  
ATOM    192  N   THR A  16       3.269  -0.052   3.921  1.00  0.00           N  
ATOM    193  CA  THR A  16       2.324   0.108   5.016  1.00  0.00           C  
ATOM    194  C   THR A  16       0.924   0.337   4.474  1.00  0.00           C  
ATOM    195  O   THR A  16       0.757   0.936   3.421  1.00  0.00           O  
ATOM    196  CB  THR A  16       2.720   1.268   5.943  1.00  0.00           C  
ATOM    197  OG1 THR A  16       3.142   2.398   5.168  1.00  0.00           O  
ATOM    198  CG2 THR A  16       3.837   0.853   6.889  1.00  0.00           C  
ATOM    199  H   THR A  16       3.405   0.694   3.289  1.00  0.00           H  
ATOM    200  HA  THR A  16       2.328  -0.806   5.592  1.00  0.00           H  
ATOM    201  HB  THR A  16       1.853   1.541   6.531  1.00  0.00           H  
ATOM    202  HG1 THR A  16       4.101   2.376   5.067  1.00  0.00           H  
ATOM    203 HG21 THR A  16       3.411   0.524   7.826  1.00  0.00           H  
ATOM    204 HG22 THR A  16       4.490   1.694   7.067  1.00  0.00           H  
ATOM    205 HG23 THR A  16       4.401   0.044   6.448  1.00  0.00           H  
ATOM    206  N   CYS A  17      -0.077  -0.145   5.178  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -1.449   0.021   4.726  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.057   1.307   5.265  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.205   1.483   6.474  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -2.300  -1.184   5.132  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -1.902  -2.698   4.201  1.00  0.00           S  
ATOM    212  H   CYS A  17       0.104  -0.623   6.013  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -1.427   0.079   3.648  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -2.147  -1.390   6.180  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -3.342  -0.955   4.961  1.00  0.00           H  
ATOM    216  N   ASN A  18      -2.434   2.190   4.352  1.00  0.00           N  
ATOM    217  CA  ASN A  18      -3.060   3.449   4.717  1.00  0.00           C  
ATOM    218  C   ASN A  18      -4.561   3.276   4.579  1.00  0.00           C  
ATOM    219  O   ASN A  18      -5.000   2.475   3.749  1.00  0.00           O  
ATOM    220  CB  ASN A  18      -2.520   4.608   3.857  1.00  0.00           C  
ATOM    221  CG  ASN A  18      -3.556   5.244   2.942  1.00  0.00           C  
ATOM    222  OD1 ASN A  18      -4.503   5.891   3.390  1.00  0.00           O  
ATOM    223  ND2 ASN A  18      -3.373   5.066   1.648  1.00  0.00           N  
ATOM    224  H   ASN A  18      -2.312   1.976   3.399  1.00  0.00           H  
ATOM    225  HA  ASN A  18      -2.828   3.639   5.756  1.00  0.00           H  
ATOM    226  HB2 ASN A  18      -2.138   5.376   4.511  1.00  0.00           H  
ATOM    227  HB3 ASN A  18      -1.710   4.237   3.245  1.00  0.00           H  
ATOM    228 HD21 ASN A  18      -2.593   4.541   1.362  1.00  0.00           H  
ATOM    229 HD22 ASN A  18      -4.015   5.468   1.030  1.00  0.00           H  
ATOM    230  N   LYS A  19      -5.312   4.004   5.421  1.00  0.00           N  
ATOM    231  CA  LYS A  19      -6.784   3.959   5.494  1.00  0.00           C  
ATOM    232  C   LYS A  19      -7.477   3.756   4.149  1.00  0.00           C  
ATOM    233  O   LYS A  19      -8.473   3.041   4.070  1.00  0.00           O  
ATOM    234  CB  LYS A  19      -7.319   5.238   6.152  1.00  0.00           C  
ATOM    235  CG  LYS A  19      -6.967   6.514   5.400  1.00  0.00           C  
ATOM    236  CD  LYS A  19      -7.718   7.718   5.946  1.00  0.00           C  
ATOM    237  CE  LYS A  19      -7.309   8.040   7.374  1.00  0.00           C  
ATOM    238  NZ  LYS A  19      -8.022   9.237   7.899  1.00  0.00           N  
ATOM    239  H   LYS A  19      -4.844   4.588   6.045  1.00  0.00           H  
ATOM    240  HA  LYS A  19      -7.041   3.127   6.130  1.00  0.00           H  
ATOM    241  HB2 LYS A  19      -8.394   5.170   6.215  1.00  0.00           H  
ATOM    242  HB3 LYS A  19      -6.913   5.311   7.150  1.00  0.00           H  
ATOM    243  HG2 LYS A  19      -5.906   6.693   5.495  1.00  0.00           H  
ATOM    244  HG3 LYS A  19      -7.220   6.386   4.357  1.00  0.00           H  
ATOM    245  HD2 LYS A  19      -7.509   8.572   5.320  1.00  0.00           H  
ATOM    246  HD3 LYS A  19      -8.777   7.506   5.924  1.00  0.00           H  
ATOM    247  HE2 LYS A  19      -7.539   7.192   8.002  1.00  0.00           H  
ATOM    248  HE3 LYS A  19      -6.245   8.225   7.398  1.00  0.00           H  
ATOM    249  HZ1 LYS A  19      -8.318   9.850   7.112  1.00  0.00           H  
ATOM    250  HZ2 LYS A  19      -7.395   9.779   8.528  1.00  0.00           H  
ATOM    251  HZ3 LYS A  19      -8.864   8.946   8.436  1.00  0.00           H  
ATOM    252  N   TYR A  20      -6.959   4.376   3.098  1.00  0.00           N  
ATOM    253  CA  TYR A  20      -7.556   4.243   1.765  1.00  0.00           C  
ATOM    254  C   TYR A  20      -7.205   2.881   1.150  1.00  0.00           C  
ATOM    255  O   TYR A  20      -7.318   2.674  -0.056  1.00  0.00           O  
ATOM    256  CB  TYR A  20      -7.070   5.381   0.862  1.00  0.00           C  
ATOM    257  CG  TYR A  20      -7.955   5.634  -0.339  1.00  0.00           C  
ATOM    258  CD1 TYR A  20      -9.332   5.743  -0.196  1.00  0.00           C  
ATOM    259  CD2 TYR A  20      -7.415   5.761  -1.612  1.00  0.00           C  
ATOM    260  CE1 TYR A  20     -10.146   5.972  -1.287  1.00  0.00           C  
ATOM    261  CE2 TYR A  20      -8.222   5.991  -2.708  1.00  0.00           C  
ATOM    262  CZ  TYR A  20      -9.586   6.095  -2.541  1.00  0.00           C  
ATOM    263  OH  TYR A  20     -10.395   6.322  -3.630  1.00  0.00           O  
ATOM    264  H   TYR A  20      -6.157   4.935   3.222  1.00  0.00           H  
ATOM    265  HA  TYR A  20      -8.626   4.309   1.873  1.00  0.00           H  
ATOM    266  HB2 TYR A  20      -7.027   6.294   1.437  1.00  0.00           H  
ATOM    267  HB3 TYR A  20      -6.079   5.146   0.501  1.00  0.00           H  
ATOM    268  HD1 TYR A  20      -9.767   5.645   0.788  1.00  0.00           H  
ATOM    269  HD2 TYR A  20      -6.346   5.678  -1.738  1.00  0.00           H  
ATOM    270  HE1 TYR A  20     -11.213   6.054  -1.154  1.00  0.00           H  
ATOM    271  HE2 TYR A  20      -7.784   6.086  -3.690  1.00  0.00           H  
ATOM    272  HH  TYR A  20     -10.548   5.496  -4.092  1.00  0.00           H  
ATOM    273  N   ARG A  21      -6.761   1.973   2.014  1.00  0.00           N  
ATOM    274  CA  ARG A  21      -6.351   0.623   1.651  1.00  0.00           C  
ATOM    275  C   ARG A  21      -5.243   0.677   0.610  1.00  0.00           C  
ATOM    276  O   ARG A  21      -5.142  -0.166  -0.289  1.00  0.00           O  
ATOM    277  CB  ARG A  21      -7.554  -0.198   1.162  1.00  0.00           C  
ATOM    278  CG  ARG A  21      -7.275  -1.686   1.076  1.00  0.00           C  
ATOM    279  CD  ARG A  21      -8.491  -2.475   0.616  1.00  0.00           C  
ATOM    280  NE  ARG A  21      -9.593  -2.407   1.574  1.00  0.00           N  
ATOM    281  CZ  ARG A  21     -10.600  -3.281   1.606  1.00  0.00           C  
ATOM    282  NH1 ARG A  21     -10.591  -4.340   0.801  1.00  0.00           N  
ATOM    283  NH2 ARG A  21     -11.600  -3.112   2.467  1.00  0.00           N  
ATOM    284  H   ARG A  21      -6.690   2.234   2.956  1.00  0.00           H  
ATOM    285  HA  ARG A  21      -5.941   0.170   2.540  1.00  0.00           H  
ATOM    286  HB2 ARG A  21      -8.378  -0.046   1.844  1.00  0.00           H  
ATOM    287  HB3 ARG A  21      -7.839   0.152   0.183  1.00  0.00           H  
ATOM    288  HG2 ARG A  21      -6.471  -1.848   0.375  1.00  0.00           H  
ATOM    289  HG3 ARG A  21      -6.977  -2.040   2.053  1.00  0.00           H  
ATOM    290  HD2 ARG A  21      -8.825  -2.076  -0.330  1.00  0.00           H  
ATOM    291  HD3 ARG A  21      -8.202  -3.508   0.487  1.00  0.00           H  
ATOM    292  HE  ARG A  21      -9.591  -1.657   2.207  1.00  0.00           H  
ATOM    293 HH11 ARG A  21      -9.826  -4.487   0.168  1.00  0.00           H  
ATOM    294 HH12 ARG A  21     -11.345  -5.001   0.824  1.00  0.00           H  
ATOM    295 HH21 ARG A  21     -11.599  -2.327   3.091  1.00  0.00           H  
ATOM    296 HH22 ARG A  21     -12.356  -3.766   2.496  1.00  0.00           H  
ATOM    297  N   VAL A  22      -4.394   1.677   0.758  1.00  0.00           N  
ATOM    298  CA  VAL A  22      -3.279   1.857  -0.168  1.00  0.00           C  
ATOM    299  C   VAL A  22      -1.949   1.761   0.559  1.00  0.00           C  
ATOM    300  O   VAL A  22      -1.783   2.320   1.641  1.00  0.00           O  
ATOM    301  CB  VAL A  22      -3.367   3.205  -0.927  1.00  0.00           C  
ATOM    302  CG1 VAL A  22      -2.172   3.398  -1.851  1.00  0.00           C  
ATOM    303  CG2 VAL A  22      -4.661   3.291  -1.721  1.00  0.00           C  
ATOM    304  H   VAL A  22      -4.521   2.302   1.518  1.00  0.00           H  
ATOM    305  HA  VAL A  22      -3.328   1.060  -0.897  1.00  0.00           H  
ATOM    306  HB  VAL A  22      -3.364   4.003  -0.204  1.00  0.00           H  
ATOM    307 HG11 VAL A  22      -1.288   2.986  -1.385  1.00  0.00           H  
ATOM    308 HG12 VAL A  22      -2.025   4.452  -2.034  1.00  0.00           H  
ATOM    309 HG13 VAL A  22      -2.354   2.891  -2.787  1.00  0.00           H  
ATOM    310 HG21 VAL A  22      -5.310   4.029  -1.272  1.00  0.00           H  
ATOM    311 HG22 VAL A  22      -5.152   2.330  -1.718  1.00  0.00           H  
ATOM    312 HG23 VAL A  22      -4.441   3.579  -2.738  1.00  0.00           H  
ATOM    313  N   CYS A  23      -1.016   1.038  -0.041  1.00  0.00           N  
ATOM    314  CA  CYS A  23       0.300   0.844   0.541  1.00  0.00           C  
ATOM    315  C   CYS A  23       1.185   2.071   0.377  1.00  0.00           C  
ATOM    316  O   CYS A  23       1.435   2.552  -0.737  1.00  0.00           O  
ATOM    317  CB  CYS A  23       0.972  -0.370  -0.094  1.00  0.00           C  
ATOM    318  SG  CYS A  23      -0.014  -1.897   0.027  1.00  0.00           S  
ATOM    319  H   CYS A  23      -1.220   0.611  -0.899  1.00  0.00           H  
ATOM    320  HA  CYS A  23       0.177   0.652   1.600  1.00  0.00           H  
ATOM    321  HB2 CYS A  23       1.145  -0.172  -1.140  1.00  0.00           H  
ATOM    322  HB3 CYS A  23       1.918  -0.548   0.396  1.00  0.00           H  
ATOM    323  N   THR A  24       1.690   2.540   1.498  1.00  0.00           N  
ATOM    324  CA  THR A  24       2.583   3.669   1.536  1.00  0.00           C  
ATOM    325  C   THR A  24       3.992   3.131   1.693  1.00  0.00           C  
ATOM    326  O   THR A  24       4.229   2.208   2.472  1.00  0.00           O  
ATOM    327  CB  THR A  24       2.235   4.628   2.690  1.00  0.00           C  
ATOM    328  OG1 THR A  24       1.506   3.925   3.706  1.00  0.00           O  
ATOM    329  CG2 THR A  24       1.406   5.799   2.188  1.00  0.00           C  
ATOM    330  H   THR A  24       1.467   2.087   2.342  1.00  0.00           H  
ATOM    331  HA  THR A  24       2.503   4.201   0.598  1.00  0.00           H  
ATOM    332  HB  THR A  24       3.152   5.010   3.114  1.00  0.00           H  
ATOM    333  HG1 THR A  24       2.125   3.440   4.273  1.00  0.00           H  
ATOM    334 HG21 THR A  24       0.399   5.465   1.981  1.00  0.00           H  
ATOM    335 HG22 THR A  24       1.848   6.192   1.285  1.00  0.00           H  
ATOM    336 HG23 THR A  24       1.381   6.572   2.942  1.00  0.00           H  
ATOM    337  N   LYS A  25       4.905   3.654   0.904  1.00  0.00           N  
ATOM    338  CA  LYS A  25       6.274   3.175   0.913  1.00  0.00           C  
ATOM    339  C   LYS A  25       7.060   3.742   2.087  1.00  0.00           C  
ATOM    340  O   LYS A  25       7.144   4.958   2.256  1.00  0.00           O  
ATOM    341  CB  LYS A  25       6.980   3.538  -0.401  1.00  0.00           C  
ATOM    342  CG  LYS A  25       6.137   3.348  -1.661  1.00  0.00           C  
ATOM    343  CD  LYS A  25       5.186   4.517  -1.902  1.00  0.00           C  
ATOM    344  CE  LYS A  25       4.392   4.352  -3.189  1.00  0.00           C  
ATOM    345  NZ  LYS A  25       3.537   3.129  -3.176  1.00  0.00           N  
ATOM    346  H   LYS A  25       4.649   4.352   0.272  1.00  0.00           H  
ATOM    347  HA  LYS A  25       6.239   2.099   1.007  1.00  0.00           H  
ATOM    348  HB2 LYS A  25       7.282   4.573  -0.355  1.00  0.00           H  
ATOM    349  HB3 LYS A  25       7.863   2.923  -0.491  1.00  0.00           H  
ATOM    350  HG2 LYS A  25       6.796   3.257  -2.510  1.00  0.00           H  
ATOM    351  HG3 LYS A  25       5.558   2.441  -1.557  1.00  0.00           H  
ATOM    352  HD2 LYS A  25       4.496   4.582  -1.074  1.00  0.00           H  
ATOM    353  HD3 LYS A  25       5.764   5.428  -1.960  1.00  0.00           H  
ATOM    354  HE2 LYS A  25       3.760   5.218  -3.320  1.00  0.00           H  
ATOM    355  HE3 LYS A  25       5.084   4.287  -4.016  1.00  0.00           H  
ATOM    356  HZ1 LYS A  25       4.086   2.310  -3.516  1.00  0.00           H  
ATOM    357  HZ2 LYS A  25       2.714   3.260  -3.798  1.00  0.00           H  
ATOM    358  HZ3 LYS A  25       3.200   2.932  -2.211  1.00  0.00           H  
ATOM    359  N   ASP A  26       7.650   2.853   2.871  1.00  0.00           N  
ATOM    360  CA  ASP A  26       8.459   3.250   4.013  1.00  0.00           C  
ATOM    361  C   ASP A  26       9.929   2.985   3.710  1.00  0.00           C  
ATOM    362  O   ASP A  26      10.260   2.029   3.001  1.00  0.00           O  
ATOM    363  CB  ASP A  26       8.035   2.499   5.277  1.00  0.00           C  
ATOM    364  CG  ASP A  26       8.921   2.824   6.464  1.00  0.00           C  
ATOM    365  OD1 ASP A  26       9.070   4.023   6.783  1.00  0.00           O  
ATOM    366  OD2 ASP A  26       9.468   1.881   7.073  1.00  0.00           O  
ATOM    367  H   ASP A  26       7.558   1.896   2.668  1.00  0.00           H  
ATOM    368  HA  ASP A  26       8.321   4.309   4.165  1.00  0.00           H  
ATOM    369  HB2 ASP A  26       7.019   2.769   5.524  1.00  0.00           H  
ATOM    370  HB3 ASP A  26       8.085   1.435   5.092  1.00  0.00           H  
ATOM    371  N   GLY A  27      10.803   3.838   4.224  1.00  0.00           N  
ATOM    372  CA  GLY A  27      12.229   3.691   3.990  1.00  0.00           C  
ATOM    373  C   GLY A  27      12.650   4.203   2.626  1.00  0.00           C  
ATOM    374  O   GLY A  27      13.618   4.955   2.506  1.00  0.00           O  
ATOM    375  H   GLY A  27      10.474   4.583   4.769  1.00  0.00           H  
ATOM    376  HA2 GLY A  27      12.765   4.239   4.750  1.00  0.00           H  
ATOM    377  HA3 GLY A  27      12.489   2.645   4.065  1.00  0.00           H  
ATOM    378  N   SER A  28      11.921   3.804   1.595  1.00  0.00           N  
ATOM    379  CA  SER A  28      12.210   4.225   0.231  1.00  0.00           C  
ATOM    380  C   SER A  28      10.935   4.208  -0.600  1.00  0.00           C  
ATOM    381  O   SER A  28      10.142   3.272  -0.520  1.00  0.00           O  
ATOM    382  CB  SER A  28      13.256   3.315  -0.416  1.00  0.00           C  
ATOM    383  OG  SER A  28      14.368   3.119   0.441  1.00  0.00           O  
ATOM    384  H   SER A  28      11.157   3.205   1.760  1.00  0.00           H  
ATOM    385  HA  SER A  28      12.593   5.235   0.267  1.00  0.00           H  
ATOM    386  HB2 SER A  28      12.809   2.360  -0.643  1.00  0.00           H  
ATOM    387  HB3 SER A  28      13.604   3.771  -1.332  1.00  0.00           H  
ATOM    388  HG  SER A  28      14.286   3.700   1.208  1.00  0.00           H  
ATOM    389  N   VAL A  29      10.737   5.255  -1.388  1.00  0.00           N  
ATOM    390  CA  VAL A  29       9.553   5.370  -2.229  1.00  0.00           C  
ATOM    391  C   VAL A  29       9.605   4.382  -3.390  1.00  0.00           C  
ATOM    392  O   VAL A  29       8.578   3.882  -3.853  1.00  0.00           O  
ATOM    393  CB  VAL A  29       9.393   6.808  -2.776  1.00  0.00           C  
ATOM    394  CG1 VAL A  29       8.084   6.961  -3.535  1.00  0.00           C  
ATOM    395  CG2 VAL A  29       9.478   7.823  -1.644  1.00  0.00           C  
ATOM    396  H   VAL A  29      11.400   5.975  -1.398  1.00  0.00           H  
ATOM    397  HA  VAL A  29       8.697   5.141  -1.624  1.00  0.00           H  
ATOM    398  HB  VAL A  29      10.204   7.000  -3.462  1.00  0.00           H  
ATOM    399 HG11 VAL A  29       7.640   7.918  -3.298  1.00  0.00           H  
ATOM    400 HG12 VAL A  29       7.407   6.169  -3.250  1.00  0.00           H  
ATOM    401 HG13 VAL A  29       8.275   6.907  -4.597  1.00  0.00           H  
ATOM    402 HG21 VAL A  29      10.513   7.977  -1.376  1.00  0.00           H  
ATOM    403 HG22 VAL A  29       8.936   7.453  -0.787  1.00  0.00           H  
ATOM    404 HG23 VAL A  29       9.048   8.758  -1.968  1.00  0.00           H  
ATOM    405  N   LEU A  30      10.810   4.108  -3.849  1.00  0.00           N  
ATOM    406  CA  LEU A  30      11.024   3.185  -4.957  1.00  0.00           C  
ATOM    407  C   LEU A  30      11.069   1.741  -4.465  1.00  0.00           C  
ATOM    408  O   LEU A  30      12.145   1.171  -4.294  1.00  0.00           O  
ATOM    409  CB  LEU A  30      12.316   3.535  -5.702  1.00  0.00           C  
ATOM    410  CG  LEU A  30      12.590   2.706  -6.962  1.00  0.00           C  
ATOM    411  CD1 LEU A  30      11.502   2.933  -8.001  1.00  0.00           C  
ATOM    412  CD2 LEU A  30      13.958   3.043  -7.535  1.00  0.00           C  
ATOM    413  H   LEU A  30      11.579   4.531  -3.422  1.00  0.00           H  
ATOM    414  HA  LEU A  30      10.190   3.290  -5.636  1.00  0.00           H  
ATOM    415  HB2 LEU A  30      12.270   4.577  -5.986  1.00  0.00           H  
ATOM    416  HB3 LEU A  30      13.146   3.401  -5.024  1.00  0.00           H  
ATOM    417  HG  LEU A  30      12.586   1.657  -6.700  1.00  0.00           H  
ATOM    418 HD11 LEU A  30      11.840   3.661  -8.724  1.00  0.00           H  
ATOM    419 HD12 LEU A  30      10.610   3.299  -7.514  1.00  0.00           H  
ATOM    420 HD13 LEU A  30      11.283   2.002  -8.502  1.00  0.00           H  
ATOM    421 HD21 LEU A  30      14.690   3.047  -6.741  1.00  0.00           H  
ATOM    422 HD22 LEU A  30      13.924   4.018  -7.998  1.00  0.00           H  
ATOM    423 HD23 LEU A  30      14.232   2.304  -8.272  1.00  0.00           H  
ATOM    424  N   ASN A  31       9.896   1.162  -4.239  1.00  0.00           N  
ATOM    425  CA  ASN A  31       9.796  -0.217  -3.769  1.00  0.00           C  
ATOM    426  C   ASN A  31       8.350  -0.694  -3.802  1.00  0.00           C  
ATOM    427  O   ASN A  31       8.018  -1.665  -4.477  1.00  0.00           O  
ATOM    428  CB  ASN A  31      10.343  -0.338  -2.340  1.00  0.00           C  
ATOM    429  CG  ASN A  31      10.240  -1.751  -1.787  1.00  0.00           C  
ATOM    430  OD1 ASN A  31      10.840  -2.685  -2.315  1.00  0.00           O  
ATOM    431  ND2 ASN A  31       9.478  -1.911  -0.716  1.00  0.00           N  
ATOM    432  H   ASN A  31       9.075   1.674  -4.395  1.00  0.00           H  
ATOM    433  HA  ASN A  31      10.386  -0.838  -4.426  1.00  0.00           H  
ATOM    434  HB2 ASN A  31      11.381  -0.045  -2.334  1.00  0.00           H  
ATOM    435  HB3 ASN A  31       9.784   0.322  -1.692  1.00  0.00           H  
ATOM    436 HD21 ASN A  31       9.027  -1.126  -0.345  1.00  0.00           H  
ATOM    437 HD22 ASN A  31       9.393  -2.811  -0.337  1.00  0.00           H  
TER     438      ASN A  31                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   CYS A   1       5.914   1.598  -3.868  1.00  0.00           N  
ATOM      2  CA  CYS A   1       4.903   0.613  -3.505  1.00  0.00           C  
ATOM      3  C   CYS A   1       3.531   1.050  -4.007  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.586   1.167  -3.233  1.00  0.00           O  
ATOM      5  CB  CYS A   1       4.875   0.396  -1.988  1.00  0.00           C  
ATOM      6  SG  CYS A   1       4.016  -1.131  -1.472  1.00  0.00           S  
ATOM      7  H   CYS A   1       6.046   2.386  -3.297  1.00  0.00           H  
ATOM      8  HA  CYS A   1       5.165  -0.317  -3.988  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       5.890   0.339  -1.621  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       4.375   1.230  -1.521  1.00  0.00           H  
ATOM     11  N   GLY A   2       3.434   1.295  -5.308  1.00  0.00           N  
ATOM     12  CA  GLY A   2       2.179   1.719  -5.904  1.00  0.00           C  
ATOM     13  C   GLY A   2       1.172   0.588  -6.002  1.00  0.00           C  
ATOM     14  O   GLY A   2       0.871   0.117  -7.096  1.00  0.00           O  
ATOM     15  H   GLY A   2       4.228   1.186  -5.872  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       1.756   2.511  -5.303  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       2.373   2.101  -6.896  1.00  0.00           H  
ATOM     18  N   GLU A   3       0.670   0.147  -4.857  1.00  0.00           N  
ATOM     19  CA  GLU A   3      -0.291  -0.944  -4.800  1.00  0.00           C  
ATOM     20  C   GLU A   3      -1.289  -0.712  -3.664  1.00  0.00           C  
ATOM     21  O   GLU A   3      -1.043   0.092  -2.765  1.00  0.00           O  
ATOM     22  CB  GLU A   3       0.451  -2.279  -4.615  1.00  0.00           C  
ATOM     23  CG  GLU A   3      -0.459  -3.493  -4.497  1.00  0.00           C  
ATOM     24  CD  GLU A   3      -1.406  -3.634  -5.677  1.00  0.00           C  
ATOM     25  OE1 GLU A   3      -0.937  -3.964  -6.783  1.00  0.00           O  
ATOM     26  OE2 GLU A   3      -2.623  -3.384  -5.493  1.00  0.00           O  
ATOM     27  H   GLU A   3       0.965   0.562  -4.017  1.00  0.00           H  
ATOM     28  HA  GLU A   3      -0.827  -0.966  -5.738  1.00  0.00           H  
ATOM     29  HB2 GLU A   3       1.105  -2.432  -5.461  1.00  0.00           H  
ATOM     30  HB3 GLU A   3       1.050  -2.219  -3.718  1.00  0.00           H  
ATOM     31  HG2 GLU A   3       0.151  -4.378  -4.433  1.00  0.00           H  
ATOM     32  HG3 GLU A   3      -1.047  -3.396  -3.595  1.00  0.00           H  
ATOM     33  N   THR A   4      -2.406  -1.415  -3.715  1.00  0.00           N  
ATOM     34  CA  THR A   4      -3.444  -1.311  -2.708  1.00  0.00           C  
ATOM     35  C   THR A   4      -3.489  -2.574  -1.859  1.00  0.00           C  
ATOM     36  O   THR A   4      -3.084  -3.647  -2.306  1.00  0.00           O  
ATOM     37  CB  THR A   4      -4.822  -1.086  -3.358  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -5.077  -2.098  -4.345  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -4.899   0.290  -4.004  1.00  0.00           C  
ATOM     40  H   THR A   4      -2.535  -2.048  -4.468  1.00  0.00           H  
ATOM     41  HA  THR A   4      -3.221  -0.470  -2.075  1.00  0.00           H  
ATOM     42  HB  THR A   4      -5.578  -1.147  -2.588  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -4.237  -2.445  -4.687  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -4.829   0.190  -5.076  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -4.085   0.903  -3.646  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -5.839   0.757  -3.746  1.00  0.00           H  
ATOM     47  N   CYS A   5      -4.001  -2.472  -0.640  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -4.091  -3.647   0.213  1.00  0.00           C  
ATOM     49  C   CYS A   5      -5.382  -4.375  -0.100  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.256  -4.537   0.757  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -4.048  -3.303   1.703  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -2.750  -2.120   2.180  1.00  0.00           S  
ATOM     53  H   CYS A   5      -4.332  -1.605  -0.320  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -3.259  -4.295  -0.028  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -4.998  -2.902   2.002  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.870  -4.214   2.257  1.00  0.00           H  
ATOM     57  N   LEU A   6      -5.500  -4.795  -1.348  1.00  0.00           N  
ATOM     58  CA  LEU A   6      -6.679  -5.503  -1.814  1.00  0.00           C  
ATOM     59  C   LEU A   6      -6.877  -6.771  -0.993  1.00  0.00           C  
ATOM     60  O   LEU A   6      -7.997  -7.122  -0.632  1.00  0.00           O  
ATOM     61  CB  LEU A   6      -6.543  -5.847  -3.301  1.00  0.00           C  
ATOM     62  CG  LEU A   6      -7.763  -6.528  -3.928  1.00  0.00           C  
ATOM     63  CD1 LEU A   6      -8.974  -5.606  -3.882  1.00  0.00           C  
ATOM     64  CD2 LEU A   6      -7.461  -6.945  -5.359  1.00  0.00           C  
ATOM     65  H   LEU A   6      -4.763  -4.612  -1.980  1.00  0.00           H  
ATOM     66  HA  LEU A   6      -7.531  -4.855  -1.673  1.00  0.00           H  
ATOM     67  HB2 LEU A   6      -6.349  -4.933  -3.842  1.00  0.00           H  
ATOM     68  HB3 LEU A   6      -5.693  -6.503  -3.420  1.00  0.00           H  
ATOM     69  HG  LEU A   6      -8.000  -7.418  -3.363  1.00  0.00           H  
ATOM     70 HD11 LEU A   6      -8.731  -4.720  -3.316  1.00  0.00           H  
ATOM     71 HD12 LEU A   6      -9.799  -6.121  -3.411  1.00  0.00           H  
ATOM     72 HD13 LEU A   6      -9.251  -5.327  -4.887  1.00  0.00           H  
ATOM     73 HD21 LEU A   6      -8.385  -7.142  -5.879  1.00  0.00           H  
ATOM     74 HD22 LEU A   6      -6.852  -7.835  -5.354  1.00  0.00           H  
ATOM     75 HD23 LEU A   6      -6.928  -6.149  -5.861  1.00  0.00           H  
ATOM     76  N   LEU A   7      -5.774  -7.431  -0.671  1.00  0.00           N  
ATOM     77  CA  LEU A   7      -5.814  -8.644   0.133  1.00  0.00           C  
ATOM     78  C   LEU A   7      -5.818  -8.303   1.621  1.00  0.00           C  
ATOM     79  O   LEU A   7      -5.596  -9.166   2.466  1.00  0.00           O  
ATOM     80  CB  LEU A   7      -4.615  -9.540  -0.196  1.00  0.00           C  
ATOM     81  CG  LEU A   7      -4.525 -10.001  -1.653  1.00  0.00           C  
ATOM     82  CD1 LEU A   7      -3.268 -10.827  -1.871  1.00  0.00           C  
ATOM     83  CD2 LEU A   7      -5.762 -10.800  -2.038  1.00  0.00           C  
ATOM     84  H   LEU A   7      -4.907  -7.084  -0.965  1.00  0.00           H  
ATOM     85  HA  LEU A   7      -6.725  -9.172  -0.107  1.00  0.00           H  
ATOM     86  HB2 LEU A   7      -3.712  -8.996   0.044  1.00  0.00           H  
ATOM     87  HB3 LEU A   7      -4.665 -10.416   0.433  1.00  0.00           H  
ATOM     88  HG  LEU A   7      -4.472  -9.135  -2.295  1.00  0.00           H  
ATOM     89 HD11 LEU A   7      -2.910 -10.677  -2.878  1.00  0.00           H  
ATOM     90 HD12 LEU A   7      -3.493 -11.873  -1.721  1.00  0.00           H  
ATOM     91 HD13 LEU A   7      -2.507 -10.519  -1.169  1.00  0.00           H  
ATOM     92 HD21 LEU A   7      -6.627 -10.391  -1.537  1.00  0.00           H  
ATOM     93 HD22 LEU A   7      -5.631 -11.832  -1.744  1.00  0.00           H  
ATOM     94 HD23 LEU A   7      -5.906 -10.747  -3.107  1.00  0.00           H  
ATOM     95  N   GLY A   8      -6.054  -7.033   1.933  1.00  0.00           N  
ATOM     96  CA  GLY A   8      -6.065  -6.600   3.311  1.00  0.00           C  
ATOM     97  C   GLY A   8      -4.769  -5.927   3.679  1.00  0.00           C  
ATOM     98  O   GLY A   8      -4.761  -4.898   4.353  1.00  0.00           O  
ATOM     99  H   GLY A   8      -6.202  -6.375   1.220  1.00  0.00           H  
ATOM    100  HA2 GLY A   8      -6.881  -5.905   3.455  1.00  0.00           H  
ATOM    101  HA3 GLY A   8      -6.212  -7.457   3.950  1.00  0.00           H  
ATOM    102  N   THR A   9      -3.670  -6.506   3.225  1.00  0.00           N  
ATOM    103  CA  THR A   9      -2.348  -5.963   3.489  1.00  0.00           C  
ATOM    104  C   THR A   9      -1.367  -6.398   2.398  1.00  0.00           C  
ATOM    105  O   THR A   9      -1.439  -7.529   1.915  1.00  0.00           O  
ATOM    106  CB  THR A   9      -1.823  -6.418   4.874  1.00  0.00           C  
ATOM    107  OG1 THR A   9      -2.773  -6.083   5.893  1.00  0.00           O  
ATOM    108  CG2 THR A   9      -0.486  -5.769   5.203  1.00  0.00           C  
ATOM    109  H   THR A   9      -3.752  -7.317   2.678  1.00  0.00           H  
ATOM    110  HA  THR A   9      -2.427  -4.883   3.487  1.00  0.00           H  
ATOM    111  HB  THR A   9      -1.692  -7.491   4.857  1.00  0.00           H  
ATOM    112  HG1 THR A   9      -3.466  -5.525   5.514  1.00  0.00           H  
ATOM    113 HG21 THR A   9      -0.650  -4.753   5.531  1.00  0.00           H  
ATOM    114 HG22 THR A   9       0.139  -5.766   4.322  1.00  0.00           H  
ATOM    115 HG23 THR A   9       0.003  -6.327   5.988  1.00  0.00           H  
ATOM    116  N   CYS A  10      -0.452  -5.513   2.021  1.00  0.00           N  
ATOM    117  CA  CYS A  10       0.544  -5.838   1.007  1.00  0.00           C  
ATOM    118  C   CYS A  10       1.624  -6.739   1.587  1.00  0.00           C  
ATOM    119  O   CYS A  10       2.118  -6.497   2.686  1.00  0.00           O  
ATOM    120  CB  CYS A  10       1.192  -4.575   0.441  1.00  0.00           C  
ATOM    121  SG  CYS A  10       0.318  -3.869  -0.986  1.00  0.00           S  
ATOM    122  H   CYS A  10      -0.434  -4.631   2.446  1.00  0.00           H  
ATOM    123  HA  CYS A  10       0.044  -6.364   0.209  1.00  0.00           H  
ATOM    124  HB2 CYS A  10       1.225  -3.821   1.211  1.00  0.00           H  
ATOM    125  HB3 CYS A  10       2.199  -4.804   0.128  1.00  0.00           H  
ATOM    126  N   TYR A  11       1.990  -7.768   0.838  1.00  0.00           N  
ATOM    127  CA  TYR A  11       3.023  -8.699   1.271  1.00  0.00           C  
ATOM    128  C   TYR A  11       4.407  -8.127   0.981  1.00  0.00           C  
ATOM    129  O   TYR A  11       5.426  -8.725   1.328  1.00  0.00           O  
ATOM    130  CB  TYR A  11       2.861 -10.055   0.572  1.00  0.00           C  
ATOM    131  CG  TYR A  11       1.639 -10.842   1.007  1.00  0.00           C  
ATOM    132  CD1 TYR A  11       0.356 -10.318   0.872  1.00  0.00           C  
ATOM    133  CD2 TYR A  11       1.771 -12.111   1.554  1.00  0.00           C  
ATOM    134  CE1 TYR A  11      -0.754 -11.038   1.270  1.00  0.00           C  
ATOM    135  CE2 TYR A  11       0.665 -12.837   1.954  1.00  0.00           C  
ATOM    136  CZ  TYR A  11      -0.594 -12.296   1.809  1.00  0.00           C  
ATOM    137  OH  TYR A  11      -1.698 -13.018   2.205  1.00  0.00           O  
ATOM    138  H   TYR A  11       1.562  -7.902  -0.032  1.00  0.00           H  
ATOM    139  HA  TYR A  11       2.919  -8.837   2.337  1.00  0.00           H  
ATOM    140  HB2 TYR A  11       2.786  -9.894  -0.493  1.00  0.00           H  
ATOM    141  HB3 TYR A  11       3.734 -10.661   0.777  1.00  0.00           H  
ATOM    142  HD1 TYR A  11       0.234  -9.333   0.449  1.00  0.00           H  
ATOM    143  HD2 TYR A  11       2.760 -12.533   1.667  1.00  0.00           H  
ATOM    144  HE1 TYR A  11      -1.741 -10.615   1.155  1.00  0.00           H  
ATOM    145  HE2 TYR A  11       0.790 -13.823   2.376  1.00  0.00           H  
ATOM    146  HH  TYR A  11      -2.295 -12.446   2.692  1.00  0.00           H  
ATOM    147  N   THR A  12       4.432  -6.969   0.333  1.00  0.00           N  
ATOM    148  CA  THR A  12       5.680  -6.314  -0.016  1.00  0.00           C  
ATOM    149  C   THR A  12       6.371  -5.770   1.231  1.00  0.00           C  
ATOM    150  O   THR A  12       5.725  -5.242   2.140  1.00  0.00           O  
ATOM    151  CB  THR A  12       5.441  -5.160  -0.993  1.00  0.00           C  
ATOM    152  OG1 THR A  12       4.266  -5.426  -1.776  1.00  0.00           O  
ATOM    153  CG2 THR A  12       6.637  -4.968  -1.915  1.00  0.00           C  
ATOM    154  H   THR A  12       3.589  -6.545   0.078  1.00  0.00           H  
ATOM    155  HA  THR A  12       6.323  -7.041  -0.491  1.00  0.00           H  
ATOM    156  HB  THR A  12       5.294  -4.259  -0.422  1.00  0.00           H  
ATOM    157  HG1 THR A  12       4.117  -4.697  -2.388  1.00  0.00           H  
ATOM    158 HG21 THR A  12       7.498  -5.467  -1.494  1.00  0.00           H  
ATOM    159 HG22 THR A  12       6.847  -3.913  -2.016  1.00  0.00           H  
ATOM    160 HG23 THR A  12       6.416  -5.386  -2.885  1.00  0.00           H  
ATOM    161  N   THR A  13       7.680  -5.901   1.262  1.00  0.00           N  
ATOM    162  CA  THR A  13       8.477  -5.439   2.383  1.00  0.00           C  
ATOM    163  C   THR A  13       8.602  -3.919   2.401  1.00  0.00           C  
ATOM    164  O   THR A  13       8.900  -3.298   1.381  1.00  0.00           O  
ATOM    165  CB  THR A  13       9.880  -6.067   2.340  1.00  0.00           C  
ATOM    166  OG1 THR A  13      10.403  -5.986   1.008  1.00  0.00           O  
ATOM    167  CG2 THR A  13       9.839  -7.520   2.787  1.00  0.00           C  
ATOM    168  H   THR A  13       8.128  -6.324   0.504  1.00  0.00           H  
ATOM    169  HA  THR A  13       7.991  -5.759   3.291  1.00  0.00           H  
ATOM    170  HB  THR A  13      10.527  -5.517   3.009  1.00  0.00           H  
ATOM    171  HG1 THR A  13      10.348  -5.074   0.698  1.00  0.00           H  
ATOM    172 HG21 THR A  13       8.825  -7.887   2.729  1.00  0.00           H  
ATOM    173 HG22 THR A  13      10.190  -7.595   3.806  1.00  0.00           H  
ATOM    174 HG23 THR A  13      10.474  -8.113   2.145  1.00  0.00           H  
ATOM    175  N   GLY A  14       8.380  -3.334   3.571  1.00  0.00           N  
ATOM    176  CA  GLY A  14       8.477  -1.894   3.719  1.00  0.00           C  
ATOM    177  C   GLY A  14       7.184  -1.182   3.399  1.00  0.00           C  
ATOM    178  O   GLY A  14       7.069   0.027   3.588  1.00  0.00           O  
ATOM    179  H   GLY A  14       8.149  -3.886   4.347  1.00  0.00           H  
ATOM    180  HA2 GLY A  14       8.750  -1.671   4.735  1.00  0.00           H  
ATOM    181  HA3 GLY A  14       9.251  -1.526   3.061  1.00  0.00           H  
ATOM    182  N   CYS A  15       6.209  -1.929   2.923  1.00  0.00           N  
ATOM    183  CA  CYS A  15       4.914  -1.362   2.585  1.00  0.00           C  
ATOM    184  C   CYS A  15       3.978  -1.405   3.786  1.00  0.00           C  
ATOM    185  O   CYS A  15       3.984  -2.365   4.556  1.00  0.00           O  
ATOM    186  CB  CYS A  15       4.296  -2.099   1.398  1.00  0.00           C  
ATOM    187  SG  CYS A  15       5.281  -1.989  -0.133  1.00  0.00           S  
ATOM    188  H   CYS A  15       6.361  -2.890   2.803  1.00  0.00           H  
ATOM    189  HA  CYS A  15       5.071  -0.328   2.310  1.00  0.00           H  
ATOM    190  HB2 CYS A  15       4.194  -3.145   1.648  1.00  0.00           H  
ATOM    191  HB3 CYS A  15       3.321  -1.685   1.194  1.00  0.00           H  
ATOM    192  N   THR A  16       3.177  -0.365   3.937  1.00  0.00           N  
ATOM    193  CA  THR A  16       2.231  -0.271   5.033  1.00  0.00           C  
ATOM    194  C   THR A  16       0.857   0.052   4.479  1.00  0.00           C  
ATOM    195  O   THR A  16       0.750   0.650   3.413  1.00  0.00           O  
ATOM    196  CB  THR A  16       2.651   0.812   6.049  1.00  0.00           C  
ATOM    197  OG1 THR A  16       2.971   2.031   5.368  1.00  0.00           O  
ATOM    198  CG2 THR A  16       3.847   0.355   6.872  1.00  0.00           C  
ATOM    199  H   THR A  16       3.214   0.369   3.284  1.00  0.00           H  
ATOM    200  HA  THR A  16       2.196  -1.227   5.536  1.00  0.00           H  
ATOM    201  HB  THR A  16       1.823   0.993   6.721  1.00  0.00           H  
ATOM    202  HG1 THR A  16       3.672   1.867   4.724  1.00  0.00           H  
ATOM    203 HG21 THR A  16       3.633   0.484   7.923  1.00  0.00           H  
ATOM    204 HG22 THR A  16       4.712   0.944   6.606  1.00  0.00           H  
ATOM    205 HG23 THR A  16       4.046  -0.687   6.671  1.00  0.00           H  
ATOM    206  N   CYS A  17      -0.190  -0.353   5.169  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -1.531  -0.092   4.687  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.057   1.242   5.188  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.207   1.468   6.388  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -2.475  -1.229   5.059  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -2.212  -2.718   4.046  1.00  0.00           S  
ATOM    212  H   CYS A  17      -0.063  -0.843   6.007  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -1.473  -0.040   3.608  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -2.320  -1.498   6.093  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -3.495  -0.909   4.918  1.00  0.00           H  
ATOM    216  N   ASN A  18      -2.351   2.104   4.234  1.00  0.00           N  
ATOM    217  CA  ASN A  18      -2.887   3.425   4.498  1.00  0.00           C  
ATOM    218  C   ASN A  18      -4.397   3.323   4.551  1.00  0.00           C  
ATOM    219  O   ASN A  18      -4.964   2.486   3.850  1.00  0.00           O  
ATOM    220  CB  ASN A  18      -2.433   4.402   3.407  1.00  0.00           C  
ATOM    221  CG  ASN A  18      -3.344   5.604   3.253  1.00  0.00           C  
ATOM    222  OD1 ASN A  18      -3.545   6.383   4.182  1.00  0.00           O  
ATOM    223  ND2 ASN A  18      -3.923   5.746   2.072  1.00  0.00           N  
ATOM    224  H   ASN A  18      -2.221   1.831   3.299  1.00  0.00           H  
ATOM    225  HA  ASN A  18      -2.518   3.757   5.458  1.00  0.00           H  
ATOM    226  HB2 ASN A  18      -1.443   4.760   3.647  1.00  0.00           H  
ATOM    227  HB3 ASN A  18      -2.397   3.879   2.462  1.00  0.00           H  
ATOM    228 HD21 ASN A  18      -3.736   5.073   1.384  1.00  0.00           H  
ATOM    229 HD22 ASN A  18      -4.489   6.527   1.926  1.00  0.00           H  
ATOM    230  N   LYS A  19      -5.018   4.152   5.397  1.00  0.00           N  
ATOM    231  CA  LYS A  19      -6.474   4.170   5.610  1.00  0.00           C  
ATOM    232  C   LYS A  19      -7.291   4.071   4.318  1.00  0.00           C  
ATOM    233  O   LYS A  19      -8.409   3.562   4.331  1.00  0.00           O  
ATOM    234  CB  LYS A  19      -6.881   5.417   6.416  1.00  0.00           C  
ATOM    235  CG  LYS A  19      -6.573   6.755   5.744  1.00  0.00           C  
ATOM    236  CD  LYS A  19      -7.699   7.204   4.817  1.00  0.00           C  
ATOM    237  CE  LYS A  19      -9.008   7.386   5.573  1.00  0.00           C  
ATOM    238  NZ  LYS A  19     -10.134   7.735   4.661  1.00  0.00           N  
ATOM    239  H   LYS A  19      -4.468   4.769   5.922  1.00  0.00           H  
ATOM    240  HA  LYS A  19      -6.709   3.302   6.208  1.00  0.00           H  
ATOM    241  HB2 LYS A  19      -7.945   5.376   6.599  1.00  0.00           H  
ATOM    242  HB3 LYS A  19      -6.366   5.395   7.365  1.00  0.00           H  
ATOM    243  HG2 LYS A  19      -6.431   7.503   6.507  1.00  0.00           H  
ATOM    244  HG3 LYS A  19      -5.667   6.652   5.166  1.00  0.00           H  
ATOM    245  HD2 LYS A  19      -7.425   8.144   4.365  1.00  0.00           H  
ATOM    246  HD3 LYS A  19      -7.838   6.458   4.049  1.00  0.00           H  
ATOM    247  HE2 LYS A  19      -9.244   6.467   6.086  1.00  0.00           H  
ATOM    248  HE3 LYS A  19      -8.885   8.179   6.296  1.00  0.00           H  
ATOM    249  HZ1 LYS A  19     -10.559   6.867   4.272  1.00  0.00           H  
ATOM    250  HZ2 LYS A  19      -9.790   8.321   3.876  1.00  0.00           H  
ATOM    251  HZ3 LYS A  19     -10.865   8.262   5.181  1.00  0.00           H  
ATOM    252  N   TYR A  20      -6.745   4.541   3.203  1.00  0.00           N  
ATOM    253  CA  TYR A  20      -7.456   4.465   1.928  1.00  0.00           C  
ATOM    254  C   TYR A  20      -7.186   3.109   1.270  1.00  0.00           C  
ATOM    255  O   TYR A  20      -7.330   2.941   0.062  1.00  0.00           O  
ATOM    256  CB  TYR A  20      -7.029   5.618   1.010  1.00  0.00           C  
ATOM    257  CG  TYR A  20      -7.934   5.825  -0.186  1.00  0.00           C  
ATOM    258  CD1 TYR A  20      -9.317   5.831  -0.045  1.00  0.00           C  
ATOM    259  CD2 TYR A  20      -7.404   6.016  -1.456  1.00  0.00           C  
ATOM    260  CE1 TYR A  20     -10.144   6.018  -1.135  1.00  0.00           C  
ATOM    261  CE2 TYR A  20      -8.226   6.205  -2.551  1.00  0.00           C  
ATOM    262  CZ  TYR A  20      -9.595   6.206  -2.384  1.00  0.00           C  
ATOM    263  OH  TYR A  20     -10.416   6.394  -3.471  1.00  0.00           O  
ATOM    264  H   TYR A  20      -5.845   4.931   3.237  1.00  0.00           H  
ATOM    265  HA  TYR A  20      -8.507   4.543   2.132  1.00  0.00           H  
ATOM    266  HB2 TYR A  20      -7.022   6.536   1.580  1.00  0.00           H  
ATOM    267  HB3 TYR A  20      -6.031   5.423   0.642  1.00  0.00           H  
ATOM    268  HD1 TYR A  20      -9.744   5.685   0.937  1.00  0.00           H  
ATOM    269  HD2 TYR A  20      -6.333   6.014  -1.583  1.00  0.00           H  
ATOM    270  HE1 TYR A  20     -11.217   6.019  -1.004  1.00  0.00           H  
ATOM    271  HE2 TYR A  20      -7.796   6.352  -3.530  1.00  0.00           H  
ATOM    272  HH  TYR A  20     -10.432   5.593  -4.002  1.00  0.00           H  
ATOM    273  N   ARG A  21      -6.778   2.158   2.105  1.00  0.00           N  
ATOM    274  CA  ARG A  21      -6.448   0.801   1.693  1.00  0.00           C  
ATOM    275  C   ARG A  21      -5.359   0.837   0.637  1.00  0.00           C  
ATOM    276  O   ARG A  21      -5.378   0.090  -0.340  1.00  0.00           O  
ATOM    277  CB  ARG A  21      -7.703   0.072   1.192  1.00  0.00           C  
ATOM    278  CG  ARG A  21      -7.596  -1.444   1.164  1.00  0.00           C  
ATOM    279  CD  ARG A  21      -8.952  -2.064   0.858  1.00  0.00           C  
ATOM    280  NE  ARG A  21      -8.912  -3.525   0.795  1.00  0.00           N  
ATOM    281  CZ  ARG A  21     -10.001  -4.287   0.683  1.00  0.00           C  
ATOM    282  NH1 ARG A  21     -11.206  -3.723   0.665  1.00  0.00           N  
ATOM    283  NH2 ARG A  21      -9.896  -5.608   0.590  1.00  0.00           N  
ATOM    284  H   ARG A  21      -6.679   2.388   3.054  1.00  0.00           H  
ATOM    285  HA  ARG A  21      -6.050   0.294   2.559  1.00  0.00           H  
ATOM    286  HB2 ARG A  21      -8.533   0.335   1.828  1.00  0.00           H  
ATOM    287  HB3 ARG A  21      -7.916   0.408   0.187  1.00  0.00           H  
ATOM    288  HG2 ARG A  21      -6.892  -1.736   0.401  1.00  0.00           H  
ATOM    289  HG3 ARG A  21      -7.258  -1.793   2.128  1.00  0.00           H  
ATOM    290  HD2 ARG A  21      -9.646  -1.769   1.631  1.00  0.00           H  
ATOM    291  HD3 ARG A  21      -9.295  -1.683  -0.092  1.00  0.00           H  
ATOM    292  HE  ARG A  21      -8.023  -3.955   0.824  1.00  0.00           H  
ATOM    293 HH11 ARG A  21     -11.296  -2.728   0.733  1.00  0.00           H  
ATOM    294 HH12 ARG A  21     -12.028  -4.290   0.579  1.00  0.00           H  
ATOM    295 HH21 ARG A  21      -8.990  -6.047   0.599  1.00  0.00           H  
ATOM    296 HH22 ARG A  21     -10.715  -6.177   0.510  1.00  0.00           H  
ATOM    297  N   VAL A  22      -4.401   1.724   0.856  1.00  0.00           N  
ATOM    298  CA  VAL A  22      -3.289   1.877  -0.083  1.00  0.00           C  
ATOM    299  C   VAL A  22      -1.959   1.530   0.571  1.00  0.00           C  
ATOM    300  O   VAL A  22      -1.672   1.977   1.672  1.00  0.00           O  
ATOM    301  CB  VAL A  22      -3.211   3.312  -0.653  1.00  0.00           C  
ATOM    302  CG1 VAL A  22      -2.071   3.441  -1.652  1.00  0.00           C  
ATOM    303  CG2 VAL A  22      -4.527   3.708  -1.302  1.00  0.00           C  
ATOM    304  H   VAL A  22      -4.450   2.287   1.671  1.00  0.00           H  
ATOM    305  HA  VAL A  22      -3.456   1.197  -0.906  1.00  0.00           H  
ATOM    306  HB  VAL A  22      -3.018   3.990   0.163  1.00  0.00           H  
ATOM    307 HG11 VAL A  22      -2.472   3.653  -2.632  1.00  0.00           H  
ATOM    308 HG12 VAL A  22      -1.514   2.516  -1.684  1.00  0.00           H  
ATOM    309 HG13 VAL A  22      -1.415   4.245  -1.349  1.00  0.00           H  
ATOM    310 HG21 VAL A  22      -4.488   3.483  -2.358  1.00  0.00           H  
ATOM    311 HG22 VAL A  22      -4.691   4.767  -1.167  1.00  0.00           H  
ATOM    312 HG23 VAL A  22      -5.334   3.156  -0.845  1.00  0.00           H  
ATOM    313  N   CYS A  23      -1.150   0.748  -0.117  1.00  0.00           N  
ATOM    314  CA  CYS A  23       0.156   0.356   0.386  1.00  0.00           C  
ATOM    315  C   CYS A  23       1.160   1.476   0.160  1.00  0.00           C  
ATOM    316  O   CYS A  23       1.338   1.954  -0.954  1.00  0.00           O  
ATOM    317  CB  CYS A  23       0.604  -0.922  -0.319  1.00  0.00           C  
ATOM    318  SG  CYS A  23      -0.625  -2.259  -0.209  1.00  0.00           S  
ATOM    319  H   CYS A  23      -1.429   0.431  -1.007  1.00  0.00           H  
ATOM    320  HA  CYS A  23       0.075   0.166   1.449  1.00  0.00           H  
ATOM    321  HB2 CYS A  23       0.773  -0.709  -1.362  1.00  0.00           H  
ATOM    322  HB3 CYS A  23       1.519  -1.277   0.127  1.00  0.00           H  
ATOM    323  N   THR A  24       1.795   1.901   1.231  1.00  0.00           N  
ATOM    324  CA  THR A  24       2.767   2.970   1.170  1.00  0.00           C  
ATOM    325  C   THR A  24       4.088   2.518   1.782  1.00  0.00           C  
ATOM    326  O   THR A  24       4.121   2.045   2.916  1.00  0.00           O  
ATOM    327  CB  THR A  24       2.247   4.219   1.914  1.00  0.00           C  
ATOM    328  OG1 THR A  24       1.630   3.829   3.150  1.00  0.00           O  
ATOM    329  CG2 THR A  24       1.242   4.985   1.065  1.00  0.00           C  
ATOM    330  H   THR A  24       1.589   1.494   2.099  1.00  0.00           H  
ATOM    331  HA  THR A  24       2.924   3.229   0.133  1.00  0.00           H  
ATOM    332  HB  THR A  24       3.085   4.868   2.128  1.00  0.00           H  
ATOM    333  HG1 THR A  24       2.308   3.667   3.814  1.00  0.00           H  
ATOM    334 HG21 THR A  24       0.314   5.092   1.612  1.00  0.00           H  
ATOM    335 HG22 THR A  24       1.058   4.443   0.149  1.00  0.00           H  
ATOM    336 HG23 THR A  24       1.637   5.962   0.831  1.00  0.00           H  
ATOM    337  N   LYS A  25       5.177   2.653   1.033  1.00  0.00           N  
ATOM    338  CA  LYS A  25       6.487   2.249   1.534  1.00  0.00           C  
ATOM    339  C   LYS A  25       7.084   3.367   2.371  1.00  0.00           C  
ATOM    340  O   LYS A  25       8.064   3.173   3.086  1.00  0.00           O  
ATOM    341  CB  LYS A  25       7.455   1.915   0.392  1.00  0.00           C  
ATOM    342  CG  LYS A  25       8.062   3.146  -0.275  1.00  0.00           C  
ATOM    343  CD  LYS A  25       9.562   2.990  -0.509  1.00  0.00           C  
ATOM    344  CE  LYS A  25      10.341   2.836   0.797  1.00  0.00           C  
ATOM    345  NZ  LYS A  25      10.231   4.036   1.681  1.00  0.00           N  
ATOM    346  H   LYS A  25       5.097   3.031   0.132  1.00  0.00           H  
ATOM    347  HA  LYS A  25       6.353   1.376   2.156  1.00  0.00           H  
ATOM    348  HB2 LYS A  25       8.260   1.310   0.784  1.00  0.00           H  
ATOM    349  HB3 LYS A  25       6.925   1.349  -0.360  1.00  0.00           H  
ATOM    350  HG2 LYS A  25       7.576   3.302  -1.226  1.00  0.00           H  
ATOM    351  HG3 LYS A  25       7.893   4.004   0.360  1.00  0.00           H  
ATOM    352  HD2 LYS A  25       9.729   2.114  -1.118  1.00  0.00           H  
ATOM    353  HD3 LYS A  25       9.924   3.865  -1.030  1.00  0.00           H  
ATOM    354  HE2 LYS A  25       9.958   1.978   1.329  1.00  0.00           H  
ATOM    355  HE3 LYS A  25      11.382   2.672   0.560  1.00  0.00           H  
ATOM    356  HZ1 LYS A  25       9.499   3.880   2.409  1.00  0.00           H  
ATOM    357  HZ2 LYS A  25       9.972   4.873   1.125  1.00  0.00           H  
ATOM    358  HZ3 LYS A  25      11.136   4.221   2.157  1.00  0.00           H  
ATOM    359  N   ASP A  26       6.509   4.547   2.230  1.00  0.00           N  
ATOM    360  CA  ASP A  26       6.991   5.724   2.927  1.00  0.00           C  
ATOM    361  C   ASP A  26       5.859   6.728   3.049  1.00  0.00           C  
ATOM    362  O   ASP A  26       4.689   6.347   2.994  1.00  0.00           O  
ATOM    363  CB  ASP A  26       8.128   6.349   2.116  1.00  0.00           C  
ATOM    364  CG  ASP A  26       9.177   6.999   2.980  1.00  0.00           C  
ATOM    365  OD1 ASP A  26      10.096   6.281   3.424  1.00  0.00           O  
ATOM    366  OD2 ASP A  26       9.071   8.217   3.211  1.00  0.00           O  
ATOM    367  H   ASP A  26       5.749   4.640   1.620  1.00  0.00           H  
ATOM    368  HA  ASP A  26       7.345   5.440   3.906  1.00  0.00           H  
ATOM    369  HB2 ASP A  26       8.604   5.580   1.527  1.00  0.00           H  
ATOM    370  HB3 ASP A  26       7.717   7.097   1.454  1.00  0.00           H  
ATOM    371  N   GLY A  27       6.206   8.004   3.160  1.00  0.00           N  
ATOM    372  CA  GLY A  27       5.195   9.039   3.231  1.00  0.00           C  
ATOM    373  C   GLY A  27       4.442   9.134   1.922  1.00  0.00           C  
ATOM    374  O   GLY A  27       3.263   9.477   1.883  1.00  0.00           O  
ATOM    375  H   GLY A  27       7.165   8.250   3.164  1.00  0.00           H  
ATOM    376  HA2 GLY A  27       4.502   8.805   4.027  1.00  0.00           H  
ATOM    377  HA3 GLY A  27       5.668   9.988   3.436  1.00  0.00           H  
ATOM    378  N   SER A  28       5.141   8.807   0.845  1.00  0.00           N  
ATOM    379  CA  SER A  28       4.569   8.823  -0.487  1.00  0.00           C  
ATOM    380  C   SER A  28       4.286   7.397  -0.962  1.00  0.00           C  
ATOM    381  O   SER A  28       4.969   6.453  -0.561  1.00  0.00           O  
ATOM    382  CB  SER A  28       5.520   9.528  -1.452  1.00  0.00           C  
ATOM    383  OG  SER A  28       5.847  10.823  -0.980  1.00  0.00           O  
ATOM    384  H   SER A  28       6.074   8.530   0.955  1.00  0.00           H  
ATOM    385  HA  SER A  28       3.638   9.370  -0.444  1.00  0.00           H  
ATOM    386  HB2 SER A  28       6.429   8.952  -1.544  1.00  0.00           H  
ATOM    387  HB3 SER A  28       5.050   9.618  -2.419  1.00  0.00           H  
ATOM    388  HG  SER A  28       5.563  10.910  -0.065  1.00  0.00           H  
ATOM    389  N   VAL A  29       3.274   7.253  -1.814  1.00  0.00           N  
ATOM    390  CA  VAL A  29       2.879   5.948  -2.355  1.00  0.00           C  
ATOM    391  C   VAL A  29       3.913   5.437  -3.371  1.00  0.00           C  
ATOM    392  O   VAL A  29       3.789   4.339  -3.909  1.00  0.00           O  
ATOM    393  CB  VAL A  29       1.493   6.039  -3.037  1.00  0.00           C  
ATOM    394  CG1 VAL A  29       0.925   4.655  -3.324  1.00  0.00           C  
ATOM    395  CG2 VAL A  29       0.525   6.848  -2.187  1.00  0.00           C  
ATOM    396  H   VAL A  29       2.770   8.047  -2.086  1.00  0.00           H  
ATOM    397  HA  VAL A  29       2.812   5.250  -1.535  1.00  0.00           H  
ATOM    398  HB  VAL A  29       1.619   6.551  -3.980  1.00  0.00           H  
ATOM    399 HG11 VAL A  29       0.288   4.701  -4.195  1.00  0.00           H  
ATOM    400 HG12 VAL A  29       0.349   4.320  -2.473  1.00  0.00           H  
ATOM    401 HG13 VAL A  29       1.735   3.964  -3.505  1.00  0.00           H  
ATOM    402 HG21 VAL A  29       0.865   7.871  -2.129  1.00  0.00           H  
ATOM    403 HG22 VAL A  29       0.480   6.427  -1.193  1.00  0.00           H  
ATOM    404 HG23 VAL A  29      -0.458   6.819  -2.634  1.00  0.00           H  
ATOM    405  N   LEU A  30       4.929   6.254  -3.619  1.00  0.00           N  
ATOM    406  CA  LEU A  30       5.995   5.919  -4.561  1.00  0.00           C  
ATOM    407  C   LEU A  30       6.619   4.558  -4.254  1.00  0.00           C  
ATOM    408  O   LEU A  30       6.699   4.145  -3.092  1.00  0.00           O  
ATOM    409  CB  LEU A  30       7.076   7.001  -4.539  1.00  0.00           C  
ATOM    410  CG  LEU A  30       6.607   8.401  -4.942  1.00  0.00           C  
ATOM    411  CD1 LEU A  30       7.750   9.398  -4.832  1.00  0.00           C  
ATOM    412  CD2 LEU A  30       6.043   8.391  -6.356  1.00  0.00           C  
ATOM    413  H   LEU A  30       4.964   7.110  -3.156  1.00  0.00           H  
ATOM    414  HA  LEU A  30       5.560   5.884  -5.548  1.00  0.00           H  
ATOM    415  HB2 LEU A  30       7.482   7.054  -3.539  1.00  0.00           H  
ATOM    416  HB3 LEU A  30       7.866   6.704  -5.213  1.00  0.00           H  
ATOM    417  HG  LEU A  30       5.823   8.718  -4.270  1.00  0.00           H  
ATOM    418 HD11 LEU A  30       8.378   9.134  -3.996  1.00  0.00           H  
ATOM    419 HD12 LEU A  30       7.350  10.390  -4.683  1.00  0.00           H  
ATOM    420 HD13 LEU A  30       8.333   9.378  -5.742  1.00  0.00           H  
ATOM    421 HD21 LEU A  30       6.125   9.377  -6.784  1.00  0.00           H  
ATOM    422 HD22 LEU A  30       5.004   8.097  -6.326  1.00  0.00           H  
ATOM    423 HD23 LEU A  30       6.599   7.688  -6.959  1.00  0.00           H  
ATOM    424  N   ASN A  31       7.048   3.877  -5.319  1.00  0.00           N  
ATOM    425  CA  ASN A  31       7.675   2.550  -5.247  1.00  0.00           C  
ATOM    426  C   ASN A  31       6.649   1.458  -4.959  1.00  0.00           C  
ATOM    427  O   ASN A  31       6.524   0.505  -5.723  1.00  0.00           O  
ATOM    428  CB  ASN A  31       8.798   2.496  -4.198  1.00  0.00           C  
ATOM    429  CG  ASN A  31       9.976   3.391  -4.540  1.00  0.00           C  
ATOM    430  OD1 ASN A  31       9.861   4.613  -4.566  1.00  0.00           O  
ATOM    431  ND2 ASN A  31      11.124   2.784  -4.801  1.00  0.00           N  
ATOM    432  H   ASN A  31       6.937   4.285  -6.201  1.00  0.00           H  
ATOM    433  HA  ASN A  31       8.108   2.353  -6.217  1.00  0.00           H  
ATOM    434  HB2 ASN A  31       8.402   2.811  -3.243  1.00  0.00           H  
ATOM    435  HB3 ASN A  31       9.153   1.480  -4.116  1.00  0.00           H  
ATOM    436 HD21 ASN A  31      11.152   1.806  -4.763  1.00  0.00           H  
ATOM    437 HD22 ASN A  31      11.898   3.340  -5.029  1.00  0.00           H  
TER     438      ASN A  31                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   CYS A   1       6.246   2.191  -3.638  1.00  0.00           N  
ATOM      2  CA  CYS A   1       5.367   1.051  -3.423  1.00  0.00           C  
ATOM      3  C   CYS A   1       4.322   0.938  -4.528  1.00  0.00           C  
ATOM      4  O   CYS A   1       4.340  -0.014  -5.305  1.00  0.00           O  
ATOM      5  CB  CYS A   1       4.678   1.146  -2.059  1.00  0.00           C  
ATOM      6  SG  CYS A   1       5.789   0.874  -0.641  1.00  0.00           S  
ATOM      7  H   CYS A   1       6.096   3.019  -3.131  1.00  0.00           H  
ATOM      8  HA  CYS A   1       5.979   0.162  -3.438  1.00  0.00           H  
ATOM      9  HB2 CYS A   1       4.244   2.130  -1.951  1.00  0.00           H  
ATOM     10  HB3 CYS A   1       3.893   0.406  -2.008  1.00  0.00           H  
ATOM     11  N   GLY A   2       3.412   1.914  -4.595  1.00  0.00           N  
ATOM     12  CA  GLY A   2       2.363   1.893  -5.607  1.00  0.00           C  
ATOM     13  C   GLY A   2       1.546   0.616  -5.544  1.00  0.00           C  
ATOM     14  O   GLY A   2       1.087   0.104  -6.562  1.00  0.00           O  
ATOM     15  H   GLY A   2       3.450   2.651  -3.949  1.00  0.00           H  
ATOM     16  HA2 GLY A   2       1.710   2.739  -5.452  1.00  0.00           H  
ATOM     17  HA3 GLY A   2       2.816   1.973  -6.583  1.00  0.00           H  
ATOM     18  N   GLU A   3       1.387   0.099  -4.335  1.00  0.00           N  
ATOM     19  CA  GLU A   3       0.654  -1.135  -4.107  1.00  0.00           C  
ATOM     20  C   GLU A   3      -0.608  -0.858  -3.301  1.00  0.00           C  
ATOM     21  O   GLU A   3      -0.752   0.209  -2.707  1.00  0.00           O  
ATOM     22  CB  GLU A   3       1.555  -2.125  -3.362  1.00  0.00           C  
ATOM     23  CG  GLU A   3       1.025  -3.546  -3.318  1.00  0.00           C  
ATOM     24  CD  GLU A   3       1.869  -4.457  -2.451  1.00  0.00           C  
ATOM     25  OE1 GLU A   3       3.092  -4.534  -2.671  1.00  0.00           O  
ATOM     26  OE2 GLU A   3       1.305  -5.102  -1.552  1.00  0.00           O  
ATOM     27  H   GLU A   3       1.791   0.555  -3.571  1.00  0.00           H  
ATOM     28  HA  GLU A   3       0.380  -1.550  -5.064  1.00  0.00           H  
ATOM     29  HB2 GLU A   3       2.515  -2.145  -3.846  1.00  0.00           H  
ATOM     30  HB3 GLU A   3       1.682  -1.781  -2.346  1.00  0.00           H  
ATOM     31  HG2 GLU A   3       0.020  -3.532  -2.925  1.00  0.00           H  
ATOM     32  HG3 GLU A   3       1.012  -3.940  -4.319  1.00  0.00           H  
ATOM     33  N   THR A   4      -1.505  -1.826  -3.266  1.00  0.00           N  
ATOM     34  CA  THR A   4      -2.739  -1.699  -2.514  1.00  0.00           C  
ATOM     35  C   THR A   4      -2.983  -2.948  -1.686  1.00  0.00           C  
ATOM     36  O   THR A   4      -2.632  -4.054  -2.093  1.00  0.00           O  
ATOM     37  CB  THR A   4      -3.956  -1.453  -3.420  1.00  0.00           C  
ATOM     38  OG1 THR A   4      -3.956  -2.382  -4.511  1.00  0.00           O  
ATOM     39  CG2 THR A   4      -3.963  -0.030  -3.960  1.00  0.00           C  
ATOM     40  H   THR A   4      -1.320  -2.661  -3.745  1.00  0.00           H  
ATOM     41  HA  THR A   4      -2.639  -0.859  -1.847  1.00  0.00           H  
ATOM     42  HB  THR A   4      -4.849  -1.602  -2.827  1.00  0.00           H  
ATOM     43  HG1 THR A   4      -3.325  -2.095  -5.175  1.00  0.00           H  
ATOM     44 HG21 THR A   4      -4.377  -0.025  -4.956  1.00  0.00           H  
ATOM     45 HG22 THR A   4      -2.951   0.348  -3.987  1.00  0.00           H  
ATOM     46 HG23 THR A   4      -4.564   0.595  -3.316  1.00  0.00           H  
ATOM     47  N   CYS A   5      -3.589  -2.769  -0.530  1.00  0.00           N  
ATOM     48  CA  CYS A   5      -3.877  -3.888   0.349  1.00  0.00           C  
ATOM     49  C   CYS A   5      -5.270  -4.421   0.071  1.00  0.00           C  
ATOM     50  O   CYS A   5      -6.105  -4.498   0.970  1.00  0.00           O  
ATOM     51  CB  CYS A   5      -3.754  -3.486   1.819  1.00  0.00           C  
ATOM     52  SG  CYS A   5      -2.403  -2.315   2.153  1.00  0.00           S  
ATOM     53  H   CYS A   5      -3.857  -1.862  -0.265  1.00  0.00           H  
ATOM     54  HA  CYS A   5      -3.162  -4.667   0.134  1.00  0.00           H  
ATOM     55  HB2 CYS A   5      -4.675  -3.038   2.146  1.00  0.00           H  
ATOM     56  HB3 CYS A   5      -3.569  -4.373   2.407  1.00  0.00           H  
ATOM     57  N   LEU A   6      -5.512  -4.778  -1.181  1.00  0.00           N  
ATOM     58  CA  LEU A   6      -6.811  -5.307  -1.587  1.00  0.00           C  
ATOM     59  C   LEU A   6      -7.120  -6.592  -0.822  1.00  0.00           C  
ATOM     60  O   LEU A   6      -8.267  -6.864  -0.479  1.00  0.00           O  
ATOM     61  CB  LEU A   6      -6.874  -5.556  -3.104  1.00  0.00           C  
ATOM     62  CG  LEU A   6      -5.934  -6.637  -3.655  1.00  0.00           C  
ATOM     63  CD1 LEU A   6      -6.442  -7.139  -4.997  1.00  0.00           C  
ATOM     64  CD2 LEU A   6      -4.517  -6.102  -3.806  1.00  0.00           C  
ATOM     65  H   LEU A   6      -4.797  -4.680  -1.851  1.00  0.00           H  
ATOM     66  HA  LEU A   6      -7.554  -4.568  -1.323  1.00  0.00           H  
ATOM     67  HB2 LEU A   6      -7.886  -5.833  -3.354  1.00  0.00           H  
ATOM     68  HB3 LEU A   6      -6.644  -4.626  -3.604  1.00  0.00           H  
ATOM     69  HG  LEU A   6      -5.910  -7.472  -2.970  1.00  0.00           H  
ATOM     70 HD11 LEU A   6      -6.915  -6.327  -5.529  1.00  0.00           H  
ATOM     71 HD12 LEU A   6      -7.158  -7.931  -4.838  1.00  0.00           H  
ATOM     72 HD13 LEU A   6      -5.612  -7.516  -5.577  1.00  0.00           H  
ATOM     73 HD21 LEU A   6      -3.811  -6.902  -3.640  1.00  0.00           H  
ATOM     74 HD22 LEU A   6      -4.350  -5.319  -3.080  1.00  0.00           H  
ATOM     75 HD23 LEU A   6      -4.387  -5.705  -4.801  1.00  0.00           H  
ATOM     76  N   LEU A   7      -6.075  -7.365  -0.546  1.00  0.00           N  
ATOM     77  CA  LEU A   7      -6.207  -8.611   0.195  1.00  0.00           C  
ATOM     78  C   LEU A   7      -6.390  -8.322   1.679  1.00  0.00           C  
ATOM     79  O   LEU A   7      -6.847  -9.169   2.443  1.00  0.00           O  
ATOM     80  CB  LEU A   7      -4.958  -9.474  -0.001  1.00  0.00           C  
ATOM     81  CG  LEU A   7      -5.077 -10.920   0.482  1.00  0.00           C  
ATOM     82  CD1 LEU A   7      -6.139 -11.666  -0.311  1.00  0.00           C  
ATOM     83  CD2 LEU A   7      -3.734 -11.628   0.375  1.00  0.00           C  
ATOM     84  H   LEU A   7      -5.185  -7.079  -0.837  1.00  0.00           H  
ATOM     85  HA  LEU A   7      -7.071  -9.142  -0.178  1.00  0.00           H  
ATOM     86  HB2 LEU A   7      -4.712  -9.481  -1.049  1.00  0.00           H  
ATOM     87  HB3 LEU A   7      -4.144  -9.008   0.537  1.00  0.00           H  
ATOM     88  HG  LEU A   7      -5.375 -10.924   1.520  1.00  0.00           H  
ATOM     89 HD11 LEU A   7      -7.119 -11.364   0.027  1.00  0.00           H  
ATOM     90 HD12 LEU A   7      -6.017 -12.730  -0.166  1.00  0.00           H  
ATOM     91 HD13 LEU A   7      -6.034 -11.433  -1.361  1.00  0.00           H  
ATOM     92 HD21 LEU A   7      -3.827 -12.637   0.750  1.00  0.00           H  
ATOM     93 HD22 LEU A   7      -2.998 -11.095   0.959  1.00  0.00           H  
ATOM     94 HD23 LEU A   7      -3.423 -11.656  -0.659  1.00  0.00           H  
ATOM     95  N   GLY A   8      -6.004  -7.119   2.077  1.00  0.00           N  
ATOM     96  CA  GLY A   8      -6.099  -6.727   3.461  1.00  0.00           C  
ATOM     97  C   GLY A   8      -4.796  -6.140   3.941  1.00  0.00           C  
ATOM     98  O   GLY A   8      -4.772  -5.270   4.809  1.00  0.00           O  
ATOM     99  H   GLY A   8      -5.636  -6.489   1.420  1.00  0.00           H  
ATOM    100  HA2 GLY A   8      -6.883  -5.990   3.567  1.00  0.00           H  
ATOM    101  HA3 GLY A   8      -6.339  -7.592   4.060  1.00  0.00           H  
ATOM    102  N   THR A   9      -3.700  -6.623   3.368  1.00  0.00           N  
ATOM    103  CA  THR A   9      -2.374  -6.151   3.728  1.00  0.00           C  
ATOM    104  C   THR A   9      -1.428  -6.289   2.535  1.00  0.00           C  
ATOM    105  O   THR A   9      -1.638  -7.144   1.673  1.00  0.00           O  
ATOM    106  CB  THR A   9      -1.815  -6.931   4.942  1.00  0.00           C  
ATOM    107  OG1 THR A   9      -2.783  -6.945   5.999  1.00  0.00           O  
ATOM    108  CG2 THR A   9      -0.523  -6.310   5.459  1.00  0.00           C  
ATOM    109  H   THR A   9      -3.784  -7.315   2.677  1.00  0.00           H  
ATOM    110  HA  THR A   9      -2.455  -5.104   3.994  1.00  0.00           H  
ATOM    111  HB  THR A   9      -1.611  -7.948   4.637  1.00  0.00           H  
ATOM    112  HG1 THR A   9      -3.488  -6.316   5.796  1.00  0.00           H  
ATOM    113 HG21 THR A   9       0.098  -6.025   4.622  1.00  0.00           H  
ATOM    114 HG22 THR A   9       0.003  -7.028   6.069  1.00  0.00           H  
ATOM    115 HG23 THR A   9      -0.754  -5.436   6.049  1.00  0.00           H  
ATOM    116  N   CYS A  10      -0.414  -5.431   2.489  1.00  0.00           N  
ATOM    117  CA  CYS A  10       0.569  -5.426   1.408  1.00  0.00           C  
ATOM    118  C   CYS A  10       1.285  -6.761   1.285  1.00  0.00           C  
ATOM    119  O   CYS A  10       1.569  -7.432   2.280  1.00  0.00           O  
ATOM    120  CB  CYS A  10       1.609  -4.331   1.634  1.00  0.00           C  
ATOM    121  SG  CYS A  10       0.891  -2.695   1.972  1.00  0.00           S  
ATOM    122  H   CYS A  10      -0.328  -4.768   3.202  1.00  0.00           H  
ATOM    123  HA  CYS A  10       0.050  -5.227   0.484  1.00  0.00           H  
ATOM    124  HB2 CYS A  10       2.232  -4.600   2.472  1.00  0.00           H  
ATOM    125  HB3 CYS A  10       2.225  -4.243   0.750  1.00  0.00           H  
ATOM    126  N   TYR A  11       1.590  -7.119   0.052  1.00  0.00           N  
ATOM    127  CA  TYR A  11       2.297  -8.346  -0.245  1.00  0.00           C  
ATOM    128  C   TYR A  11       3.792  -8.102  -0.099  1.00  0.00           C  
ATOM    129  O   TYR A  11       4.552  -8.994   0.279  1.00  0.00           O  
ATOM    130  CB  TYR A  11       1.990  -8.823  -1.672  1.00  0.00           C  
ATOM    131  CG  TYR A  11       0.514  -8.976  -1.986  1.00  0.00           C  
ATOM    132  CD1 TYR A  11      -0.313  -7.864  -2.113  1.00  0.00           C  
ATOM    133  CD2 TYR A  11      -0.048 -10.232  -2.176  1.00  0.00           C  
ATOM    134  CE1 TYR A  11      -1.654  -8.001  -2.413  1.00  0.00           C  
ATOM    135  CE2 TYR A  11      -1.388 -10.375  -2.480  1.00  0.00           C  
ATOM    136  CZ  TYR A  11      -2.186  -9.256  -2.596  1.00  0.00           C  
ATOM    137  OH  TYR A  11      -3.521  -9.395  -2.900  1.00  0.00           O  
ATOM    138  H   TYR A  11       1.347  -6.512  -0.693  1.00  0.00           H  
ATOM    139  HA  TYR A  11       1.987  -9.099   0.462  1.00  0.00           H  
ATOM    140  HB2 TYR A  11       2.402  -8.115  -2.375  1.00  0.00           H  
ATOM    141  HB3 TYR A  11       2.461  -9.783  -1.828  1.00  0.00           H  
ATOM    142  HD1 TYR A  11       0.107  -6.879  -1.971  1.00  0.00           H  
ATOM    143  HD2 TYR A  11       0.578 -11.107  -2.081  1.00  0.00           H  
ATOM    144  HE1 TYR A  11      -2.278  -7.124  -2.504  1.00  0.00           H  
ATOM    145  HE2 TYR A  11      -1.807 -11.361  -2.623  1.00  0.00           H  
ATOM    146  HH  TYR A  11      -3.622  -9.518  -3.846  1.00  0.00           H  
ATOM    147  N   THR A  12       4.203  -6.878  -0.410  1.00  0.00           N  
ATOM    148  CA  THR A  12       5.604  -6.501  -0.325  1.00  0.00           C  
ATOM    149  C   THR A  12       5.938  -5.920   1.048  1.00  0.00           C  
ATOM    150  O   THR A  12       5.116  -5.256   1.684  1.00  0.00           O  
ATOM    151  CB  THR A  12       5.980  -5.479  -1.410  1.00  0.00           C  
ATOM    152  OG1 THR A  12       5.334  -5.818  -2.643  1.00  0.00           O  
ATOM    153  CG2 THR A  12       7.486  -5.444  -1.630  1.00  0.00           C  
ATOM    154  H   THR A  12       3.542  -6.210  -0.706  1.00  0.00           H  
ATOM    155  HA  THR A  12       6.196  -7.390  -0.479  1.00  0.00           H  
ATOM    156  HB  THR A  12       5.659  -4.505  -1.085  1.00  0.00           H  
ATOM    157  HG1 THR A  12       4.490  -5.328  -2.711  1.00  0.00           H  
ATOM    158 HG21 THR A  12       7.980  -5.955  -0.816  1.00  0.00           H  
ATOM    159 HG22 THR A  12       7.821  -4.418  -1.666  1.00  0.00           H  
ATOM    160 HG23 THR A  12       7.726  -5.934  -2.561  1.00  0.00           H  
ATOM    161  N   THR A  13       7.155  -6.176   1.486  1.00  0.00           N  
ATOM    162  CA  THR A  13       7.638  -5.696   2.767  1.00  0.00           C  
ATOM    163  C   THR A  13       8.189  -4.280   2.650  1.00  0.00           C  
ATOM    164  O   THR A  13       8.861  -3.947   1.675  1.00  0.00           O  
ATOM    165  CB  THR A  13       8.729  -6.628   3.319  1.00  0.00           C  
ATOM    166  OG1 THR A  13       9.680  -6.921   2.287  1.00  0.00           O  
ATOM    167  CG2 THR A  13       8.125  -7.922   3.843  1.00  0.00           C  
ATOM    168  H   THR A  13       7.753  -6.697   0.920  1.00  0.00           H  
ATOM    169  HA  THR A  13       6.808  -5.691   3.458  1.00  0.00           H  
ATOM    170  HB  THR A  13       9.234  -6.127   4.133  1.00  0.00           H  
ATOM    171  HG1 THR A  13       9.982  -6.099   1.886  1.00  0.00           H  
ATOM    172 HG21 THR A  13       8.451  -8.086   4.861  1.00  0.00           H  
ATOM    173 HG22 THR A  13       8.446  -8.747   3.226  1.00  0.00           H  
ATOM    174 HG23 THR A  13       7.047  -7.854   3.819  1.00  0.00           H  
ATOM    175  N   GLY A  14       7.899  -3.454   3.644  1.00  0.00           N  
ATOM    176  CA  GLY A  14       8.368  -2.084   3.630  1.00  0.00           C  
ATOM    177  C   GLY A  14       7.240  -1.117   3.393  1.00  0.00           C  
ATOM    178  O   GLY A  14       7.294   0.039   3.802  1.00  0.00           O  
ATOM    179  H   GLY A  14       7.354  -3.775   4.392  1.00  0.00           H  
ATOM    180  HA2 GLY A  14       8.818  -1.866   4.578  1.00  0.00           H  
ATOM    181  HA3 GLY A  14       9.105  -1.968   2.850  1.00  0.00           H  
ATOM    182  N   CYS A  15       6.216  -1.611   2.738  1.00  0.00           N  
ATOM    183  CA  CYS A  15       5.039  -0.814   2.440  1.00  0.00           C  
ATOM    184  C   CYS A  15       4.019  -0.957   3.563  1.00  0.00           C  
ATOM    185  O   CYS A  15       3.872  -2.034   4.144  1.00  0.00           O  
ATOM    186  CB  CYS A  15       4.445  -1.238   1.097  1.00  0.00           C  
ATOM    187  SG  CYS A  15       5.627  -1.122  -0.288  1.00  0.00           S  
ATOM    188  H   CYS A  15       6.248  -2.550   2.458  1.00  0.00           H  
ATOM    189  HA  CYS A  15       5.346   0.220   2.379  1.00  0.00           H  
ATOM    190  HB2 CYS A  15       4.114  -2.265   1.164  1.00  0.00           H  
ATOM    191  HB3 CYS A  15       3.601  -0.605   0.866  1.00  0.00           H  
ATOM    192  N   THR A  16       3.331   0.128   3.882  1.00  0.00           N  
ATOM    193  CA  THR A  16       2.345   0.116   4.946  1.00  0.00           C  
ATOM    194  C   THR A  16       0.956   0.366   4.382  1.00  0.00           C  
ATOM    195  O   THR A  16       0.812   1.037   3.362  1.00  0.00           O  
ATOM    196  CB  THR A  16       2.667   1.174   6.022  1.00  0.00           C  
ATOM    197  OG1 THR A  16       2.839   2.459   5.414  1.00  0.00           O  
ATOM    198  CG2 THR A  16       3.927   0.800   6.792  1.00  0.00           C  
ATOM    199  H   THR A  16       3.491   0.964   3.391  1.00  0.00           H  
ATOM    200  HA  THR A  16       2.364  -0.859   5.411  1.00  0.00           H  
ATOM    201  HB  THR A  16       1.841   1.222   6.717  1.00  0.00           H  
ATOM    202  HG1 THR A  16       3.694   2.496   4.969  1.00  0.00           H  
ATOM    203 HG21 THR A  16       3.658   0.209   7.655  1.00  0.00           H  
ATOM    204 HG22 THR A  16       4.430   1.700   7.116  1.00  0.00           H  
ATOM    205 HG23 THR A  16       4.583   0.230   6.153  1.00  0.00           H  
ATOM    206  N   CYS A  17      -0.059  -0.175   5.031  1.00  0.00           N  
ATOM    207  CA  CYS A  17      -1.422  -0.001   4.564  1.00  0.00           C  
ATOM    208  C   CYS A  17      -2.036   1.268   5.126  1.00  0.00           C  
ATOM    209  O   CYS A  17      -2.271   1.380   6.328  1.00  0.00           O  
ATOM    210  CB  CYS A  17      -2.279  -1.208   4.954  1.00  0.00           C  
ATOM    211  SG  CYS A  17      -1.847  -2.732   4.059  1.00  0.00           S  
ATOM    212  H   CYS A  17       0.109  -0.707   5.835  1.00  0.00           H  
ATOM    213  HA  CYS A  17      -1.394   0.072   3.487  1.00  0.00           H  
ATOM    214  HB2 CYS A  17      -2.160  -1.400   6.010  1.00  0.00           H  
ATOM    215  HB3 CYS A  17      -3.315  -0.986   4.746  1.00  0.00           H  
ATOM    216  N   ASN A  18      -2.317   2.210   4.241  1.00  0.00           N  
ATOM    217  CA  ASN A  18      -2.938   3.459   4.642  1.00  0.00           C  
ATOM    218  C   ASN A  18      -4.440   3.274   4.540  1.00  0.00           C  
ATOM    219  O   ASN A  18      -4.886   2.443   3.747  1.00  0.00           O  
ATOM    220  CB  ASN A  18      -2.433   4.641   3.793  1.00  0.00           C  
ATOM    221  CG  ASN A  18      -3.413   5.119   2.732  1.00  0.00           C  
ATOM    222  OD1 ASN A  18      -4.437   5.739   3.032  1.00  0.00           O  
ATOM    223  ND2 ASN A  18      -3.103   4.839   1.483  1.00  0.00           N  
ATOM    224  H   ASN A  18      -2.128   2.047   3.288  1.00  0.00           H  
ATOM    225  HA  ASN A  18      -2.683   3.631   5.679  1.00  0.00           H  
ATOM    226  HB2 ASN A  18      -2.222   5.472   4.447  1.00  0.00           H  
ATOM    227  HB3 ASN A  18      -1.518   4.346   3.298  1.00  0.00           H  
ATOM    228 HD21 ASN A  18      -2.270   4.341   1.314  1.00  0.00           H  
ATOM    229 HD22 ASN A  18      -3.704   5.144   0.777  1.00  0.00           H  
ATOM    230  N   LYS A  19      -5.182   4.019   5.371  1.00  0.00           N  
ATOM    231  CA  LYS A  19      -6.653   3.960   5.472  1.00  0.00           C  
ATOM    232  C   LYS A  19      -7.381   3.731   4.143  1.00  0.00           C  
ATOM    233  O   LYS A  19      -8.428   3.089   4.115  1.00  0.00           O  
ATOM    234  CB  LYS A  19      -7.186   5.223   6.170  1.00  0.00           C  
ATOM    235  CG  LYS A  19      -6.543   6.531   5.715  1.00  0.00           C  
ATOM    236  CD  LYS A  19      -7.162   7.064   4.431  1.00  0.00           C  
ATOM    237  CE  LYS A  19      -6.497   8.360   3.992  1.00  0.00           C  
ATOM    238  NZ  LYS A  19      -7.092   8.894   2.737  1.00  0.00           N  
ATOM    239  H   LYS A  19      -4.712   4.624   5.972  1.00  0.00           H  
ATOM    240  HA  LYS A  19      -6.879   3.118   6.109  1.00  0.00           H  
ATOM    241  HB2 LYS A  19      -8.248   5.294   5.990  1.00  0.00           H  
ATOM    242  HB3 LYS A  19      -7.021   5.122   7.235  1.00  0.00           H  
ATOM    243  HG2 LYS A  19      -6.668   7.269   6.492  1.00  0.00           H  
ATOM    244  HG3 LYS A  19      -5.489   6.359   5.548  1.00  0.00           H  
ATOM    245  HD2 LYS A  19      -7.043   6.326   3.651  1.00  0.00           H  
ATOM    246  HD3 LYS A  19      -8.213   7.247   4.600  1.00  0.00           H  
ATOM    247  HE2 LYS A  19      -6.615   9.093   4.776  1.00  0.00           H  
ATOM    248  HE3 LYS A  19      -5.446   8.171   3.830  1.00  0.00           H  
ATOM    249  HZ1 LYS A  19      -8.130   8.854   2.787  1.00  0.00           H  
ATOM    250  HZ2 LYS A  19      -6.774   8.330   1.923  1.00  0.00           H  
ATOM    251  HZ3 LYS A  19      -6.801   9.882   2.595  1.00  0.00           H  
ATOM    252  N   TYR A  20      -6.834   4.230   3.049  1.00  0.00           N  
ATOM    253  CA  TYR A  20      -7.459   4.035   1.740  1.00  0.00           C  
ATOM    254  C   TYR A  20      -7.070   2.664   1.171  1.00  0.00           C  
ATOM    255  O   TYR A  20      -7.115   2.441  -0.035  1.00  0.00           O  
ATOM    256  CB  TYR A  20      -7.041   5.162   0.785  1.00  0.00           C  
ATOM    257  CG  TYR A  20      -7.872   5.245  -0.478  1.00  0.00           C  
ATOM    258  CD1 TYR A  20      -9.257   5.143  -0.431  1.00  0.00           C  
ATOM    259  CD2 TYR A  20      -7.271   5.424  -1.718  1.00  0.00           C  
ATOM    260  CE1 TYR A  20     -10.018   5.216  -1.583  1.00  0.00           C  
ATOM    261  CE2 TYR A  20      -8.024   5.500  -2.873  1.00  0.00           C  
ATOM    262  CZ  TYR A  20      -9.398   5.395  -2.800  1.00  0.00           C  
ATOM    263  OH  TYR A  20     -10.153   5.467  -3.947  1.00  0.00           O  
ATOM    264  H   TYR A  20      -5.983   4.721   3.119  1.00  0.00           H  
ATOM    265  HA  TYR A  20      -8.527   4.061   1.876  1.00  0.00           H  
ATOM    266  HB2 TYR A  20      -7.128   6.107   1.299  1.00  0.00           H  
ATOM    267  HB3 TYR A  20      -6.011   5.011   0.495  1.00  0.00           H  
ATOM    268  HD1 TYR A  20      -9.741   5.003   0.525  1.00  0.00           H  
ATOM    269  HD2 TYR A  20      -6.195   5.505  -1.771  1.00  0.00           H  
ATOM    270  HE1 TYR A  20     -11.094   5.135  -1.524  1.00  0.00           H  
ATOM    271  HE2 TYR A  20      -7.538   5.640  -3.827  1.00  0.00           H  
ATOM    272  HH  TYR A  20      -9.664   5.942  -4.625  1.00  0.00           H  
ATOM    273  N   ARG A  21      -6.660   1.774   2.081  1.00  0.00           N  
ATOM    274  CA  ARG A  21      -6.202   0.416   1.784  1.00  0.00           C  
ATOM    275  C   ARG A  21      -5.135   0.448   0.707  1.00  0.00           C  
ATOM    276  O   ARG A  21      -5.081  -0.398  -0.188  1.00  0.00           O  
ATOM    277  CB  ARG A  21      -7.366  -0.536   1.432  1.00  0.00           C  
ATOM    278  CG  ARG A  21      -7.994  -0.322   0.061  1.00  0.00           C  
ATOM    279  CD  ARG A  21      -9.308  -1.074  -0.076  1.00  0.00           C  
ATOM    280  NE  ARG A  21     -10.310  -0.622   0.897  1.00  0.00           N  
ATOM    281  CZ  ARG A  21     -10.871   0.592   0.895  1.00  0.00           C  
ATOM    282  NH1 ARG A  21     -10.561   1.479  -0.050  1.00  0.00           N  
ATOM    283  NH2 ARG A  21     -11.752   0.917   1.838  1.00  0.00           N  
ATOM    284  H   ARG A  21      -6.633   2.064   3.017  1.00  0.00           H  
ATOM    285  HA  ARG A  21      -5.723   0.057   2.687  1.00  0.00           H  
ATOM    286  HB2 ARG A  21      -7.002  -1.552   1.473  1.00  0.00           H  
ATOM    287  HB3 ARG A  21      -8.140  -0.418   2.177  1.00  0.00           H  
ATOM    288  HG2 ARG A  21      -8.177   0.731  -0.082  1.00  0.00           H  
ATOM    289  HG3 ARG A  21      -7.309  -0.676  -0.696  1.00  0.00           H  
ATOM    290  HD2 ARG A  21      -9.695  -0.919  -1.072  1.00  0.00           H  
ATOM    291  HD3 ARG A  21      -9.122  -2.127   0.077  1.00  0.00           H  
ATOM    292  HE  ARG A  21     -10.566  -1.261   1.599  1.00  0.00           H  
ATOM    293 HH11 ARG A  21      -9.900   1.240  -0.765  1.00  0.00           H  
ATOM    294 HH12 ARG A  21     -10.984   2.386  -0.051  1.00  0.00           H  
ATOM    295 HH21 ARG A  21     -11.993   0.255   2.551  1.00  0.00           H  
ATOM    296 HH22 ARG A  21     -12.174   1.825   1.843  1.00  0.00           H  
ATOM    297  N   VAL A  22      -4.270   1.442   0.816  1.00  0.00           N  
ATOM    298  CA  VAL A  22      -3.186   1.599  -0.151  1.00  0.00           C  
ATOM    299  C   VAL A  22      -1.827   1.563   0.536  1.00  0.00           C  
ATOM    300  O   VAL A  22      -1.617   2.217   1.557  1.00  0.00           O  
ATOM    301  CB  VAL A  22      -3.324   2.904  -0.973  1.00  0.00           C  
ATOM    302  CG1 VAL A  22      -2.127   3.110  -1.888  1.00  0.00           C  
ATOM    303  CG2 VAL A  22      -4.608   2.895  -1.786  1.00  0.00           C  
ATOM    304  H   VAL A  22      -4.366   2.080   1.573  1.00  0.00           H  
ATOM    305  HA  VAL A  22      -3.242   0.766  -0.837  1.00  0.00           H  
ATOM    306  HB  VAL A  22      -3.368   3.733  -0.287  1.00  0.00           H  
ATOM    307 HG11 VAL A  22      -1.759   4.120  -1.779  1.00  0.00           H  
ATOM    308 HG12 VAL A  22      -2.425   2.945  -2.914  1.00  0.00           H  
ATOM    309 HG13 VAL A  22      -1.347   2.412  -1.624  1.00  0.00           H  
ATOM    310 HG21 VAL A  22      -5.291   2.167  -1.374  1.00  0.00           H  
ATOM    311 HG22 VAL A  22      -4.384   2.638  -2.811  1.00  0.00           H  
ATOM    312 HG23 VAL A  22      -5.062   3.874  -1.752  1.00  0.00           H  
ATOM    313  N   CYS A  23      -0.917   0.796  -0.044  1.00  0.00           N  
ATOM    314  CA  CYS A  23       0.433   0.651   0.475  1.00  0.00           C  
ATOM    315  C   CYS A  23       1.260   1.893   0.194  1.00  0.00           C  
ATOM    316  O   CYS A  23       1.396   2.327  -0.951  1.00  0.00           O  
ATOM    317  CB  CYS A  23       1.093  -0.570  -0.155  1.00  0.00           C  
ATOM    318  SG  CYS A  23       0.193  -2.113   0.161  1.00  0.00           S  
ATOM    319  H   CYS A  23      -1.158   0.309  -0.862  1.00  0.00           H  
ATOM    320  HA  CYS A  23       0.376   0.509   1.548  1.00  0.00           H  
ATOM    321  HB2 CYS A  23       1.144  -0.429  -1.222  1.00  0.00           H  
ATOM    322  HB3 CYS A  23       2.092  -0.684   0.235  1.00  0.00           H  
ATOM    323  N   THR A  24       1.809   2.449   1.249  1.00  0.00           N  
ATOM    324  CA  THR A  24       2.629   3.634   1.158  1.00  0.00           C  
ATOM    325  C   THR A  24       3.961   3.386   1.857  1.00  0.00           C  
ATOM    326  O   THR A  24       4.023   2.659   2.851  1.00  0.00           O  
ATOM    327  CB  THR A  24       1.905   4.858   1.769  1.00  0.00           C  
ATOM    328  OG1 THR A  24       2.732   6.023   1.681  1.00  0.00           O  
ATOM    329  CG2 THR A  24       1.520   4.612   3.220  1.00  0.00           C  
ATOM    330  H   THR A  24       1.656   2.041   2.131  1.00  0.00           H  
ATOM    331  HA  THR A  24       2.813   3.831   0.112  1.00  0.00           H  
ATOM    332  HB  THR A  24       1.001   5.033   1.203  1.00  0.00           H  
ATOM    333  HG1 THR A  24       2.841   6.411   2.563  1.00  0.00           H  
ATOM    334 HG21 THR A  24       1.900   5.415   3.836  1.00  0.00           H  
ATOM    335 HG22 THR A  24       1.943   3.674   3.552  1.00  0.00           H  
ATOM    336 HG23 THR A  24       0.444   4.572   3.306  1.00  0.00           H  
ATOM    337  N   LYS A  25       5.024   3.964   1.321  1.00  0.00           N  
ATOM    338  CA  LYS A  25       6.353   3.791   1.888  1.00  0.00           C  
ATOM    339  C   LYS A  25       6.491   4.629   3.153  1.00  0.00           C  
ATOM    340  O   LYS A  25       7.128   4.221   4.122  1.00  0.00           O  
ATOM    341  CB  LYS A  25       7.416   4.203   0.870  1.00  0.00           C  
ATOM    342  CG  LYS A  25       8.829   3.832   1.285  1.00  0.00           C  
ATOM    343  CD  LYS A  25       9.857   4.386   0.315  1.00  0.00           C  
ATOM    344  CE  LYS A  25      11.233   3.800   0.578  1.00  0.00           C  
ATOM    345  NZ  LYS A  25      11.255   2.331   0.344  1.00  0.00           N  
ATOM    346  H   LYS A  25       4.913   4.518   0.518  1.00  0.00           H  
ATOM    347  HA  LYS A  25       6.480   2.749   2.137  1.00  0.00           H  
ATOM    348  HB2 LYS A  25       7.203   3.721  -0.072  1.00  0.00           H  
ATOM    349  HB3 LYS A  25       7.374   5.274   0.734  1.00  0.00           H  
ATOM    350  HG2 LYS A  25       9.023   4.234   2.268  1.00  0.00           H  
ATOM    351  HG3 LYS A  25       8.914   2.755   1.311  1.00  0.00           H  
ATOM    352  HD2 LYS A  25       9.557   4.140  -0.692  1.00  0.00           H  
ATOM    353  HD3 LYS A  25       9.904   5.460   0.429  1.00  0.00           H  
ATOM    354  HE2 LYS A  25      11.945   4.273  -0.083  1.00  0.00           H  
ATOM    355  HE3 LYS A  25      11.505   3.998   1.603  1.00  0.00           H  
ATOM    356  HZ1 LYS A  25      12.150   1.927   0.679  1.00  0.00           H  
ATOM    357  HZ2 LYS A  25      11.155   2.132  -0.677  1.00  0.00           H  
ATOM    358  HZ3 LYS A  25      10.468   1.878   0.851  1.00  0.00           H  
ATOM    359  N   ASP A  26       5.881   5.801   3.111  1.00  0.00           N  
ATOM    360  CA  ASP A  26       5.895   6.752   4.217  1.00  0.00           C  
ATOM    361  C   ASP A  26       4.871   7.839   3.901  1.00  0.00           C  
ATOM    362  O   ASP A  26       3.701   7.534   3.658  1.00  0.00           O  
ATOM    363  CB  ASP A  26       7.299   7.353   4.393  1.00  0.00           C  
ATOM    364  CG  ASP A  26       7.444   8.184   5.659  1.00  0.00           C  
ATOM    365  OD1 ASP A  26       6.480   8.248   6.448  1.00  0.00           O  
ATOM    366  OD2 ASP A  26       8.519   8.786   5.848  1.00  0.00           O  
ATOM    367  H   ASP A  26       5.394   6.043   2.297  1.00  0.00           H  
ATOM    368  HA  ASP A  26       5.601   6.233   5.117  1.00  0.00           H  
ATOM    369  HB2 ASP A  26       8.022   6.552   4.433  1.00  0.00           H  
ATOM    370  HB3 ASP A  26       7.520   7.985   3.545  1.00  0.00           H  
ATOM    371  N   GLY A  27       5.304   9.092   3.853  1.00  0.00           N  
ATOM    372  CA  GLY A  27       4.399  10.173   3.518  1.00  0.00           C  
ATOM    373  C   GLY A  27       4.232  10.310   2.014  1.00  0.00           C  
ATOM    374  O   GLY A  27       3.952  11.394   1.506  1.00  0.00           O  
ATOM    375  H   GLY A  27       6.251   9.280   4.026  1.00  0.00           H  
ATOM    376  HA2 GLY A  27       3.436   9.978   3.966  1.00  0.00           H  
ATOM    377  HA3 GLY A  27       4.792  11.098   3.913  1.00  0.00           H  
ATOM    378  N   SER A  28       4.407   9.199   1.309  1.00  0.00           N  
ATOM    379  CA  SER A  28       4.284   9.156  -0.141  1.00  0.00           C  
ATOM    380  C   SER A  28       4.069   7.717  -0.609  1.00  0.00           C  
ATOM    381  O   SER A  28       4.789   6.805  -0.195  1.00  0.00           O  
ATOM    382  CB  SER A  28       5.542   9.731  -0.806  1.00  0.00           C  
ATOM    383  OG  SER A  28       5.716  11.101  -0.492  1.00  0.00           O  
ATOM    384  H   SER A  28       4.626   8.371   1.784  1.00  0.00           H  
ATOM    385  HA  SER A  28       3.429   9.751  -0.424  1.00  0.00           H  
ATOM    386  HB2 SER A  28       6.408   9.186  -0.461  1.00  0.00           H  
ATOM    387  HB3 SER A  28       5.458   9.628  -1.877  1.00  0.00           H  
ATOM    388  HG  SER A  28       5.095  11.353   0.208  1.00  0.00           H  
ATOM    389  N   VAL A  29       3.072   7.526  -1.468  1.00  0.00           N  
ATOM    390  CA  VAL A  29       2.738   6.204  -2.003  1.00  0.00           C  
ATOM    391  C   VAL A  29       3.806   5.733  -2.996  1.00  0.00           C  
ATOM    392  O   VAL A  29       3.840   4.566  -3.395  1.00  0.00           O  
ATOM    393  CB  VAL A  29       1.352   6.227  -2.694  1.00  0.00           C  
ATOM    394  CG1 VAL A  29       0.912   4.828  -3.107  1.00  0.00           C  
ATOM    395  CG2 VAL A  29       0.313   6.861  -1.781  1.00  0.00           C  
ATOM    396  H   VAL A  29       2.538   8.297  -1.750  1.00  0.00           H  
ATOM    397  HA  VAL A  29       2.699   5.512  -1.178  1.00  0.00           H  
ATOM    398  HB  VAL A  29       1.428   6.830  -3.585  1.00  0.00           H  
ATOM    399 HG11 VAL A  29       1.776   4.253  -3.404  1.00  0.00           H  
ATOM    400 HG12 VAL A  29       0.222   4.898  -3.935  1.00  0.00           H  
ATOM    401 HG13 VAL A  29       0.426   4.342  -2.273  1.00  0.00           H  
ATOM    402 HG21 VAL A  29      -0.454   7.329  -2.380  1.00  0.00           H  
ATOM    403 HG22 VAL A  29       0.788   7.607  -1.159  1.00  0.00           H  
ATOM    404 HG23 VAL A  29      -0.132   6.101  -1.157  1.00  0.00           H  
ATOM    405  N   LEU A  30       4.676   6.662  -3.375  1.00  0.00           N  
ATOM    406  CA  LEU A  30       5.766   6.398  -4.314  1.00  0.00           C  
ATOM    407  C   LEU A  30       6.606   5.196  -3.881  1.00  0.00           C  
ATOM    408  O   LEU A  30       6.645   4.844  -2.699  1.00  0.00           O  
ATOM    409  CB  LEU A  30       6.665   7.632  -4.463  1.00  0.00           C  
ATOM    410  CG  LEU A  30       6.086   8.786  -5.294  1.00  0.00           C  
ATOM    411  CD1 LEU A  30       4.945   9.479  -4.563  1.00  0.00           C  
ATOM    412  CD2 LEU A  30       7.178   9.786  -5.640  1.00  0.00           C  
ATOM    413  H   LEU A  30       4.583   7.561  -3.005  1.00  0.00           H  
ATOM    414  HA  LEU A  30       5.321   6.176  -5.272  1.00  0.00           H  
ATOM    415  HB2 LEU A  30       6.887   8.008  -3.474  1.00  0.00           H  
ATOM    416  HB3 LEU A  30       7.591   7.319  -4.923  1.00  0.00           H  
ATOM    417  HG  LEU A  30       5.693   8.391  -6.220  1.00  0.00           H  
ATOM    418 HD11 LEU A  30       5.333  10.315  -4.000  1.00  0.00           H  
ATOM    419 HD12 LEU A  30       4.472   8.780  -3.887  1.00  0.00           H  
ATOM    420 HD13 LEU A  30       4.219   9.833  -5.280  1.00  0.00           H  
ATOM    421 HD21 LEU A  30       7.393   9.735  -6.697  1.00  0.00           H  
ATOM    422 HD22 LEU A  30       8.072   9.551  -5.081  1.00  0.00           H  
ATOM    423 HD23 LEU A  30       6.848  10.783  -5.387  1.00  0.00           H  
ATOM    424  N   ASN A  31       7.253   4.570  -4.867  1.00  0.00           N  
ATOM    425  CA  ASN A  31       8.099   3.384  -4.667  1.00  0.00           C  
ATOM    426  C   ASN A  31       7.240   2.133  -4.511  1.00  0.00           C  
ATOM    427  O   ASN A  31       7.478   1.134  -5.184  1.00  0.00           O  
ATOM    428  CB  ASN A  31       9.039   3.547  -3.458  1.00  0.00           C  
ATOM    429  CG  ASN A  31      10.067   2.425  -3.312  1.00  0.00           C  
ATOM    430  OD1 ASN A  31      10.813   2.385  -2.330  1.00  0.00           O  
ATOM    431  ND2 ASN A  31      10.127   1.512  -4.271  1.00  0.00           N  
ATOM    432  H   ASN A  31       7.148   4.911  -5.778  1.00  0.00           H  
ATOM    433  HA  ASN A  31       8.701   3.269  -5.557  1.00  0.00           H  
ATOM    434  HB2 ASN A  31       9.576   4.478  -3.557  1.00  0.00           H  
ATOM    435  HB3 ASN A  31       8.444   3.579  -2.556  1.00  0.00           H  
ATOM    436 HD21 ASN A  31       9.511   1.591  -5.032  1.00  0.00           H  
ATOM    437 HD22 ASN A  31      10.784   0.789  -4.182  1.00  0.00           H  
TER     438      ASN A  31                                                      
ENDMDL                                                                          
CONECT    1  426                                                                
CONECT    6  187                                                                
CONECT   52  211                                                                
CONECT  121  318                                                                
CONECT  187    6                                                                
CONECT  211   52                                                                
CONECT  318  121                                                                
CONECT  426    1                                                                
MASTER      137    0    0    0    2    0    0    6  224    1    8    3          
END